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Crystal structure of 3-benzoyl-2-[(5-bromo-2-hydroxy-3-meth-oxy-benzyl-idene)amino]-4,5,6,7-tetra-hydr o-benzo[b]thio-phene 2015 Department of Studies in Chemistry, University of Mysore, Manasagangotri, Mysore 570 006, India.; Department of Chemistry, Keene State College, 229 Main Street, Keene, NH 03435-2001, USA.; Department of Studies in Chemistry, University of Mysore, Manasaga
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Journal Article
Periodical, Full
Acta crystallographica.Section E, Crystallographic communications
Periodical, Abbrev.
Acta Crystallogr.E.Crystallogr.Commun.
Pub Date Free Form
17-Jan
Volume
71
Issue
Pt 2
Start Page
176
Other Pages
179
Notes
LR: 20150418; JID: 101648987; OID: NLM: PMC4384575; OTO: NOTNLM; 2015/02/01 [ecollection]; 2014/12/31 [received]; 2015/01/06 [accepted]; 2015/01/17 [epublish]; epublish
Place of Publication
England
ISSN/ISBN
2056-9890
Accession Number
PMID: 25878812
Language
eng
SubFile
Journal Article
DOI
10.1107/S2056989015000195 [doi]
Output Language
Unknown(0)
PMID
25878812
Abstract
In the cyclo-hexene ring of the title compound, C23H20BrNO3S, the -(CH2)4- atoms are positionally disordered [occupancy ratio = 0.753 (6):0.247 (6)]. The ring has a half-chair conformation for both the major and minor components. The dihedral angles between the mean plane of the thio-phene ring and those of the benzene and phenyl rings are 35.2 (4) and 57.7 (3) degrees , respectively. The planes of the two aryl rings are twisted with respect to each other by 86.4 (6) degrees . In the mol-ecule, there is an O-Hcdots, three dots, centeredN hydrogen bond forming an S(6) ring motif. In the crystal, mol-ecules are linked via C-Hcdots, three dots, centeredO hydrogen bonds, forming chains parallel to [100].
Descriptors
Links
Book Title
Database
Publisher
Data Source
Authors
Kaur,M., Jasinski,J.P., Yathirajan,H.S., Glidewell,C., Byrappa,K.
Original/Translated Title
URL
Date of Electronic
20150117
PMCID
PMC4384575
Editors
Crystal structure of 3-[({2-[bis-(2-hy-droxy-benz-yl)amino]-eth-yl}(2-hy-droxy-benz-yl)amino)-meth-yl] -2-hydroxy-5-methyl-benzaldehyde 2014 Depto. de Quimica - Universidade Federal de Santa Catarina, 88040-900 Florianopolis, Santa Catarina, Brazil.; Depto. de Quimica - Universidade Federal de Santa Catarina, 88040-900 Florianopolis, Santa Catarina, Brazil.
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Print(0)
Ref Type
Journal Article
Periodical, Full
Acta crystallographica.Section E, Structure reports online
Periodical, Abbrev.
Acta Crystallogr.Sect.E.Struct.Rep.Online
Pub Date Free Form
21-Nov
Volume
70
Issue
Pt 12
Start Page
562
Other Pages
565
Notes
LR: 20150113; JID: 101089178; OID: NLM: PMC4257411; OTO: NOTNLM; 2014/12/01 [ecollection]; 2014/10/29 [received]; 2014/11/06 [accepted]; 2014/11/21 [epublish]; epublish
Place of Publication
United States
ISSN/ISBN
1600-5368; 1600-5368
Accession Number
PMID: 25552993
Language
eng
SubFile
Journal Article
DOI
10.1107/S1600536814024465 [doi]
Output Language
Unknown(0)
PMID
25552993
Abstract
The non-symmetric title mol-ecule, C32H34N2O5, is based on a tetra-substituted ethyl-enedi-amine backbone. The mol-ecular structure consists of three hy-droxy-benzyl groups and one 2-hy-droxy-5-methyl-benzaldehyde group bonded to the N atoms of the di-amine unit. The ethyl-enedi-amine skeleton shows a regular extended conformation, while the spatial orientation of the phenol arms is governed by hydrogen bonds. In the 2-hy-droxy-5-methyl-benzaldehyde group, an intra-molecular S(6) O-Hcdots, three dots, centeredO hydrogen bond is observed between the alcohol and aldehyde functions, and the neighbouring phenol arm participates in an intra-molecular S(6) O-Hcdots, three dots, centeredN hydrogen bond. The third phenol group is involved in a bifurcated intra-molecular hydrogen bond with graph-set notation S(6) for O-Hcdots, three dots, centeredN and O-Hcdots, three dots, centeredO intra-molecular hydrogen bonds between neighbouring amine and phenol arms, respectively. Finally, the fourth phenol group acts as an acceptor in a bifurcated intra-molecular hydrogen bond and also acts as donor in an inter-molecular hydrogen bond, which connects inversion-related mol-ecules into dimers with R 4 (4)(8) ring motifs.
Descriptors
Links
Book Title
Database
Publisher
Data Source
Authors
Fonseca,A.S., Bortoluzzi,A.J.
Original/Translated Title
URL
Date of Electronic
20141121
PMCID
PMC4257411
Editors
Crystal structure of 3-({[(thio-phen-2-yl)methyl-idene]hydrazin-yl}carbon-yl)pyridinium chloride dihydrate 2014 PG & Research Department of Chemistry, Jamal Mohamed College (Autonomous), Tiruchirappalli-20, India.; PG & Research Department of Chemistry, Jamal Mohamed College (Autonomous), Tiruchirappalli-20, India.; Department of Physics, Idhaya College for Women,
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Print(0)
Ref Type
Journal Article
Periodical, Full
Acta crystallographica.Section E, Structure reports online
Periodical, Abbrev.
Acta Crystallogr.Sect.E.Struct.Rep.Online
Pub Date Free Form
6-Aug
Volume
70
Issue
Pt 9
Start Page
o976
Other Pages
7
Notes
LR: 20141015; JID: 101089178; OID: NLM: PMC4186149; OTO: NOTNLM; 2014/09/01 [ecollection]; 2014/07/24 [received]; 2014/07/30 [accepted]; 2014/08/06 [epublish]; epublish
Place of Publication
United States
ISSN/ISBN
1600-5368; 1600-5368
Accession Number
PMID: 25309289
Language
eng
SubFile
Journal Article
DOI
10.1107/S1600536814017565 [doi]
Output Language
Unknown(0)
PMID
25309289
Abstract
In the title compound, C11H10N3OS(+).Cl(-).2H2O, the organic cation exhibits a dihedral angle of 21.26 (8) degrees between the mean planes of the pyridine and thio-phene rings, and dihedral angles of 15.11 (9) and 6.49 (9) degrees between the mean planes of the hydrazide moiety and the pyridine and thio-phene rings, respectively. In the crystal, the organic cation, the chloride counter-anion and the two water mol-ecules of crystallization are linked through an intricate hydrogen-bonding network consisting of O-Hcdots, three dots, centeredO, O-Hcdots, three dots, centeredN, N-Hcdots, three dots, centeredCl, C-Hcdots, three dots, centeredCl, C-Hcdots, three dots, centeredO, N-Hcdots, three dots, centeredO, O-Hcdots, three dots, centeredCl and C-Hcdots, three dots, centeredS inter-actions that consolidate a three-dimensional network.
Descriptors
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Book Title
Database
Publisher
Data Source
Authors
Chandrasekaran,T., Suresh,M., Josephine Novina,J., Syed Ali Padusha,M.K., Vasuki,G., Kasthuri,B.
Original/Translated Title
URL
Date of Electronic
20140806
PMCID
PMC4186149
Editors
Crystal structure of 1-(1-methyl-1H-imidazol-2-yl)-4-phenyl-1H-1,2,3-triazole dihydrate 2015 University of Innsbruck, Faculty of Chemistry and Pharmacy, Innrain 80, 6020 Innsbruck, Austria.; University of Innsbruck, Faculty of Chemistry and Pharmacy, Innrain 80, 6020 Innsbruck, Austria.; University of Innsbruck, Faculty of Chemistry and Pharmacy,
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Print(0)
Ref Type
Journal Article
Periodical, Full
Acta crystallographica.Section E, Crystallographic communications
Periodical, Abbrev.
Acta Crystallogr.E.Crystallogr.Commun.
Pub Date Free Form
14-Nov
Volume
71
Issue
Pt 12
Start Page
o945
Other Pages
6
Notes
LR: 20160214; JID: 101648987; OID: NLM: PMC4719915; OTO: NOTNLM; 2015/12/01 [ecollection]; 2015/10/30 [received]; 2015/11/01 [accepted]; 2015/11/14 [epublish]; epublish
Place of Publication
England
ISSN/ISBN
2056-9890
Accession Number
PMID: 26870543
Language
eng
SubFile
Journal Article
DOI
10.1107/S2056989015020721 [doi]
Output Language
Unknown(0)
PMID
26870543
Abstract
The title compound, C12H11N5.2H2O, which crystallizes as a dihydrate, was obtained by Cu(I)-catalysed azide-alkyne cyclo-addition from 2-azido-1-methyl-imidazole and phenyl-ethyne. The dihedral angles between the central triazole ring (r.m.s. deviation = 0.004 A) and the pendant imidazole (r.m.s. deviation = 0.006 A) and phenyl rings are 12.3 (2) and 2.54 (19) degrees , respectively. In the crystal, the water mol-ecules are connected into [010] chains by O-Hcdots, three dots, centeredO hydrogen bonds, while O-Hcdots, three dots, centeredN hydrogen bonds connect the water mol-ecules to the organic mol-ecules, generating corrugated (100) sheets.
Descriptors
Links
Book Title
Database
Publisher
Data Source
Authors
Haslinger,S., Laus,G., Wurst,K., Schottenberger,H.
Original/Translated Title
URL
Date of Electronic
20151114
PMCID
PMC4719915
Editors
Crystal structure of (E)-4-hy-droxy-N'-(3-hy-droxy-benzyl-idene)benzohydrazide monohydrate 2014 Department of Chemistry, University of Aberdeen, Meston Walk, Aberdeen AB24 3UE, Scotland.; Department of Chemistry, University of Aberdeen, Meston Walk, Aberdeen AB24 3UE, Scotland.; Department of Chemistry, University of Aberdeen, Meston Walk, Aberdeen
Source Type
Print(0)
Ref Type
Journal Article
Periodical, Full
Acta crystallographica.Section E, Structure reports online
Periodical, Abbrev.
Acta Crystallogr.Sect.E.Struct.Rep.Online
Pub Date Free Form
1-Aug
Volume
70
Issue
Pt 9
Start Page
o891
Other Pages
2
Notes
LR: 20141015; JID: 101089178; OID: NLM: PMC4186143; OTO: NOTNLM; 2014/09/01 [ecollection]; 2014/05/21 [received]; 2014/05/22 [accepted]; 2014/08/01 [epublish]; epublish
Place of Publication
United States
ISSN/ISBN
1600-5368; 1600-5368
Accession Number
PMID: 25309238
Language
eng
SubFile
Journal Article
DOI
10.1107/S1600536814011908 [doi]
Output Language
Unknown(0)
PMID
25309238
Abstract
In the title benzohydrazide hydrate, C14H12N2O3.H2O, the dihedral angle between the aromatic rings is 58.11 (6) degrees and the C=O and N-H groups adopt an anti orientation. The main twist in the mol-ecule occurs about the C(=O)-Car (ar = aromatic) bond, with an N-C(=O)-Car-Car torsion angle of -43.5 (2) degrees . In the crystal, the components are linked by N-Hcdots, three dots, centeredO, O-Hcdots, three dots, centeredN and O-Hcdots, three dots, centeredO hydrogen bonds. These inter-actions generate [10-1] chains, with adjacent organic mol-ecules linked by inversion symmetry generating either pairs of N-Hcdots, three dots, centeredO links [R 2 (2)(16) loops] or pairs of O-Hcdots, three dots, centeredO links [R 2 (2)(20) loops]. Pairs of water mol-ecules are located in the R 2 (2)(20) loops and form their own O-Hcdots, three dots, centeredO and O-Hcdots, three dots, centeredN hydrogen bonds to adjacent organic mol-ecules in the chain. Finally, an inter-chain O-Hcdots, three dots, centeredO hydrogen-bond link from the 4-hy-droxy group generates (010) sheets.
Descriptors
Links
Book Title
Database
Publisher
Data Source
Authors
Harrison,W.T., Low,J.N., Wardell,J.L.
Original/Translated Title
URL
Date of Electronic
20140801
PMCID
PMC4186143
Editors
Crystal structure of (E)-2-{[(4-anilinophen-yl)imino]-meth-yl}phenol 2015 Department of Chemistry, Indian Institute of Technology Kanpur, Kanpur, UP 208 016, India.; National Taras Shevchenko University, Department of Chemistry, Volodymyrska str. 64, 01601 Kyiv, Ukraine.; National Taras Shevchenko University, Department of Chem
Source Type
Print(0)
Ref Type
Journal Article
Periodical, Full
Acta crystallographica.Section E, Crystallographic communications
Periodical, Abbrev.
Acta Crystallogr.E.Crystallogr.Commun.
Pub Date Free Form
1-Jan
Volume
71
Issue
Pt 1
Start Page
28
Other Pages
30
Notes
LR: 20150225; JID: 101648987; OID: NLM: PMC4331856; OTO: NOTNLM; 2015/01/01 [ecollection]; 2014/11/21 [received]; 2014/11/30 [accepted]; epublish
Place of Publication
England
ISSN/ISBN
2056-9890
Accession Number
PMID: 25705442
Language
eng
SubFile
Journal Article
DOI
10.1107/S2056989014026309 [doi]
Output Language
Unknown(0)
PMID
25705442
Abstract
The title compound, C19H16N2O, crystallized with two independent mol-ecules (A and B) in the asymmetric unit. There is an intra-molecular O-Hcdots, three dots, centeredN hydrogen bond in each mol-ecule with the phenol ring being inclined to the central benzene ring by 4.93 (14) and 7.12 (14) degrees in mol-ecules A and B, respectively. The conformation of the two mol-ecules differs essentially in the orientation of the terminal amino-phenyl ring with respect to the central benzene ring; this dihedral angle is 50.51 (4) degrees in mol-ecule A and 54.61 (14) degrees in mol-ecule B. The two outer aromatic rings are inclined to one another by 51.39 (14) and 49.88 (14) degrees in mol-ecules A and B, respectively. In the crystal, mol-ecules are connected by N-Hcdots, three dots, centeredO hydrogen bonds generating -A-B-A-B- zigzag chains extending along [010]. The chains are linked via C-Hcdots, three dots, centeredpi inter-actions involving neighbouring A mol-ecules, forming slabs lying parallel to (100).
Descriptors
Links
Book Title
Database
Publisher
Data Source
Authors
Faizi,M.S., Iskenderov,T.S., Sharkina,N.O.
Original/Translated Title
URL
Date of Electronic
20150101
PMCID
PMC4331856
Editors
Crystal structure of (E)-2-({[2-(1,3-dioxan-2-yl)phen-yl]imino}-meth-yl)phenol 2015 Jiangsu Key Laboratory of Advanced Catalytic Materials and Technology, School of Petrochemical Engineering, Changzhou University, Changzhou 213164, Jiangsu, People's Republic of China.; Jiangsu Key Laboratory of Advanced Catalytic Materials and Technology
Source Type
Print(0)
Ref Type
Journal Article
Periodical, Full
Acta crystallographica.Section E, Crystallographic communications
Periodical, Abbrev.
Acta Crystallogr.E.Crystallogr.Commun.
Pub Date Free Form
30-Apr
Volume
71
Issue
Pt 5
Start Page
o357
Other Pages
8
Notes
LR: 20150524; JID: 101648987; OID: NLM: PMC4420126; OTO: NOTNLM; 2015/05/01 [ecollection]; 2015/04/20 [received]; 2015/04/23 [accepted]; 2015/04/30 [epublish]; epublish
Place of Publication
England
ISSN/ISBN
2056-9890
Accession Number
PMID: 25995947
Language
eng
SubFile
Journal Article
DOI
10.1107/S2056989015008051 [doi]
Output Language
Unknown(0)
PMID
25995947
Abstract
The title compound, C17H17NO3, prepared by the condensation reaction of 2-(1,3-dioxan-2-yl)aniline and salicyl-aldehyde, has an E conformation about the C=N bond. The six-membered O-heterocycle adopts a chair conformation, with the bond to the aromatic ring located at its equatorial position. The dihedral angle between the aromatic rings is 36.54 (9) degrees . There is an intra-molecular N-Hcdots, three dots, centeredO hydrogen bond forming an S(6) ring motif. In the crystal, mol-ecules are linked by C-Hcdots, three dots, centeredO hydrogen bonds, forming chains along the a-axis direction. Within the chains, there are C-Hcdots, three dots, centeredpi inter-actions involving adjacent mol-ecules.
Descriptors
Links
Book Title
Database
Publisher
Data Source
Authors
Li,Z., Shi,S., Zhou,K., Chen,L., Sun,X.
Original/Translated Title
URL
Date of Electronic
20150430
PMCID
PMC4420126
Editors
Crystal structure of (2S,4R)-ethyl 4-nitro-methyl-1-[(S)-1-phenyl-eth-yl]-6-sulfanyl-idene-piperidine-2-carboxyl-ate 2015 Centro de Quimica, ICUAP, Benemerita Universidad Autonoma de Puebla, 72570, Puebla, Puebla, Mexico.; Centro de Quimica, ICUAP, Benemerita Universidad Autonoma de Puebla, 72570, Puebla, Puebla, Mexico.; Centro de Quimica, ICUAP, Benemerita Universidad Auto
Source Type
Print(0)
Ref Type
Journal Article
Periodical, Full
Acta crystallographica.Section E, Crystallographic communications
Periodical, Abbrev.
Acta Crystallogr.E.Crystallogr.Commun.
Pub Date Free Form
1-Jan
Volume
71
Issue
Pt 1
Start Page
o41
Other Pages
2
Notes
LR: 20150225; JID: 101648987; OID: NLM: PMC4331902; OTO: NOTNLM; 2015/01/01 [ecollection]; 2014/12/04 [received]; 2014/12/04 [accepted]; epublish
Place of Publication
England
ISSN/ISBN
2056-9890
Accession Number
PMID: 25705497
Language
eng
SubFile
Journal Article
DOI
10.1107/S2056989014026711 [doi]
Output Language
Unknown(0)
PMID
25705497
Abstract
In the title compound, C17H22N2O4S, a thio-piperidine derivative, the piperidine ring has an envelope conformation with the methyl-ene C atom opposite to the C=S bond as the flap. The nitro-methyl substituent is equatorial while the eth-oxy-carbonyl group is axial. The mean planes of the nitro-methyl group, the carb-oxy group and phenyl ring are inclined to the mean plane through the five planar atoms of the piperidine ring [maximum deviation = 0.070 (4) A] by 56.8 (2), 83.8 (5) and 87.1 (2) degrees , respectively. There is an intra-molecular C-Hcdots, three dots, centeredO hydrogen bond involving an H atom of the eth-oxy-carbonyl group and a nitro O atom. In the crystal, mol-ecules are linked by C-Hcdots, three dots, centeredO hydrogen bonds, forming chains along [100]. The chains are linked by further C-Hcdots, three dots, centeredO hydrogen bonds, forming corrugated layers lying parallel to (001).
Descriptors
Links
Book Title
Database
Publisher
Data Source
Authors
Zarate,A., Aparicio,D., Palillero,A., Mendoza,A.
Original/Translated Title
URL
Date of Electronic
20150101
PMCID
PMC4331902
Editors
Cross-sectional study identifying forms of tobacco used by Shisha smokers in Pakistan 2012
Source Type
Print(0)
Ref Type
Journal Article
Periodical, Full
J Pak Med Assoc
Periodical, Abbrev.
J.Pak.Med.Assoc.
Pub Date Free Form
Volume
62
Issue
2
Start Page
192
Other Pages
5
Notes
ID: 22755395
Place of Publication
ISSN/ISBN
Accession Number
Language
en
SubFile
DOI
Output Language
Unknown(0)
PMID
Abstract
OBJECTIVES: To estimate the frequency of different forms of tobacco intake such as smoker's tobacco, chewable tobacco and snuff tobacco among shisha smoker's and to study the patterns and predictors of shisha smoking affecting youth from different cities of Pakistan. METHODS: A cross-sectional study was conducted including youth from four cities. Participants were asked to fill out a data collection tool at shisha cafes, shopping malls and restaurants. Data was analyzed using SPSSv.18. RESULTS: A total of 406 participants, 296 (73%) males and 110 (27%) females were included in the study. There were 163 (40%) cigarette smokers; 65 (16%) chewed tobacco and 33 (8%) snuffed it. The median age at initiation of Shisha smoking was 20 years. 280 (69%) considered Shisha smoking to be less deleterious to health than cigarettes. Respiratory disease was the most commonly cited health effect reported. Most 248 (61%) of the participants were infrequent shisha smokers. CONCLUSION: There is high frequency of tobacco usage in the form of cigarettes, chewable tobacco and snuff tobacco among shisha smokers of Pakistan. The highest frequency is for cigarette smoking. The rise in Shisha smoking as a trendy social habit appears to be occurring despite emerging scientific evidence of its potential health risks.
Descriptors
Links
http://pesquisa.bvsalud.org/ghl/resource/en/mdl-22755395
Book Title
Database
MEDLINE; http://www.globalhealthlibrary.net/
Publisher
Data Source
Authors
Sadiq,Mohammed Ali, Parekh,Maria Adnan, Zubairi,Ali Bin Sarwar, Frossard,Philippe M., Khan,Javaid Ahmed
Original/Translated Title
URL
Date of Electronic
PMCID
Editors
Cross-section survey on smoking behavior and cognition in Chongqing, 2014 2015 Chongqing Municipal Center for Disease Control and Prevention, Chongqing 400042, China.; Chongqing Municipal Center for Disease Control and Prevention, Chongqing 400042, China; Email: xianbinding@126.com.; Chongqing Municipal Center for Disease Control an
Source Type
Print(0)
Ref Type
Journal Article
Periodical, Full
Zhonghua liu xing bing xue za zhi = Zhonghua liuxingbingxue zazhi
Periodical, Abbrev.
Zhonghua Liu Xing Bing Xue Za Zhi
Pub Date Free Form
Nov
Volume
36
Issue
11
Start Page
1236
Other Pages
1243
Notes
JID: 8208604; 0 (Tobacco Smoke Pollution); ppublish
Place of Publication
China
ISSN/ISBN
0254-6450; 0254-6450
Accession Number
PMID: 26850243
Language
chi
SubFile
English Abstract; Journal Article; Research Support, Non-U.S. Gov't; IM
DOI
Output Language
Unknown(0)
PMID
26850243
Abstract
OBJECTIVE: To investigate the prevalence of smoking, smoking cessation, passive smoking and awareness of the dangers of tobacco in population in Chongqing and provide evidence for developing prevention and control measures. METHODS: A total of 5 400 residents aged >/=18 years were selected from 9 districts/counties in Chongqing through stratified multi-stage cluster sampling and face-to-face interviews were conducted among them. Indicators as current smoking rates, smoking cessation rates and passive smoking rates were calculated by the weight of age proportions from 2010 population census. The analytical method was based on complex sampling design. RESULTS: The current smoking rate of the residents aged >/=18 years was 27.4% (male: 53.5% and female: 1.1%), which was highest in age group 40-50 years (58.4%) for males. The current smoking rate among rural residents was higher than that in urban residents. The prevalence of daily cigarette smoking was 27.5%, which was significantly higher in southeastern Chongqing. The rate of passive smoking was 52.4%. Among daily smokers, the mean number of cigarettes smoked was 17.5 per day (men: 17.6 per day; women: 13.5 per day). The daily smoked cigarette number in males was higher in age group 40-50 years (20.1 per day) and those with junior middle school education level (18.9 per day). The proportion of the current smokers who smoked more than 20 cigarettes per day (the rate of heavy smoker) was higher in males than in females and in rural residents than in urban residents. The proportion of heavy smokers was 59.3%, which was highest in age group 40-50 years (66.8%), followed by those with junior middle school educational level (65.2%). The average age of smokers when they stared to smoke was 20.8 years old, which was low in males and rural residents. About 80.2% of the smokers stared to smoke under 25 years old, and 70.3% of the smokers stared to smoke between 15 and 25 years old. The overall rate of smoking cessation was 20.1% and the successful smoking cessation rate was 13.7%. The two rates increased with age, the successful smoking cessation rate was lowest in age group 18-40 years (4.8%). The awareness of the tobacco risk related knowledge seemed poor among the residents, only 19.6% of the residents were aware that smoking could cause serious diseases (stoke, heart disease and lung cancer). 21.9% of the residents were aware that passive smoking could cause serious diseases (heart disease, lung disease and lung cancer). CONCLUSION: Current prevalence of smoking in males in Chongqing remains at a high level, indicating that the publicity programs on the tobacco risk related knowledge needs to be strengthened and the tobacco control needs more efforts. The tobacco control in Chongqing is still facing serious challenge.
Descriptors
Links
Book Title
Database
Publisher
Data Source
Authors
Shen,Z., Ding,X., Mao,D., Zhang,C., Lyu,X., Jiao,Y., Qi,L.
Original/Translated Title
URL
Date of Electronic
PMCID
Editors