3-(4-Chloro­phen­yl)-1-(4-nitro­phen­yl)benzo[f]quinoline

In the title compound, C(25)H(15)ClN(2)O(2), the pyridine ring is inclined at angles of 6.89 (7), 4.24 (9) and 66.98 (4)° with respect to the naphthalene, chloro­phenyl and nitro­phenyl rings, respectively. The two substituent aromatic rings make a dihedral angle of 71.1 (1)° with one another. C—H⋯π...

Descripción completa

Detalles Bibliográficos
Autores principales: Wang, Shu-Liang, Li, Qing, Wang, Xiang-Shan, Tu, Shu-Jiang
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2970097/
https://www.ncbi.nlm.nih.gov/pubmed/21577547
http://dx.doi.org/10.1107/S1600536809031122
_version_ 1782190345571794944
author Wang, Shu-Liang
Li, Qing
Wang, Xiang-Shan
Tu, Shu-Jiang
author_facet Wang, Shu-Liang
Li, Qing
Wang, Xiang-Shan
Tu, Shu-Jiang
author_sort Wang, Shu-Liang
collection PubMed
description In the title compound, C(25)H(15)ClN(2)O(2), the pyridine ring is inclined at angles of 6.89 (7), 4.24 (9) and 66.98 (4)° with respect to the naphthalene, chloro­phenyl and nitro­phenyl rings, respectively. The two substituent aromatic rings make a dihedral angle of 71.1 (1)° with one another. C—H⋯π and π–π stacking are present in the crystal structure; the π–π stacking [centroid–centroid distance between the pyridyl rings of adjacent mol­ecules= 3.7838 (11) Å] links the mol­ecules into dimers, while the C—H⋯Cg type π–ring inter­actons link the mol­ecules into a chain structure along c.
format Text
id pubmed-2970097
institution National Center for Biotechnology Information
language English
publishDate 2009
publisher International Union of Crystallography
record_format MEDLINE/PubMed
spelling pubmed-29700972010-12-30 3-(4-Chloro­phen­yl)-1-(4-nitro­phen­yl)benzo[f]quinoline Wang, Shu-Liang Li, Qing Wang, Xiang-Shan Tu, Shu-Jiang Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(25)H(15)ClN(2)O(2), the pyridine ring is inclined at angles of 6.89 (7), 4.24 (9) and 66.98 (4)° with respect to the naphthalene, chloro­phenyl and nitro­phenyl rings, respectively. The two substituent aromatic rings make a dihedral angle of 71.1 (1)° with one another. C—H⋯π and π–π stacking are present in the crystal structure; the π–π stacking [centroid–centroid distance between the pyridyl rings of adjacent mol­ecules= 3.7838 (11) Å] links the mol­ecules into dimers, while the C—H⋯Cg type π–ring inter­actons link the mol­ecules into a chain structure along c. International Union of Crystallography 2009-08-12 /pmc/articles/PMC2970097/ /pubmed/21577547 http://dx.doi.org/10.1107/S1600536809031122 Text en © Wang et al. 2009 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
spellingShingle Organic Papers
Wang, Shu-Liang
Li, Qing
Wang, Xiang-Shan
Tu, Shu-Jiang
3-(4-Chloro­phen­yl)-1-(4-nitro­phen­yl)benzo[f]quinoline
title 3-(4-Chloro­phen­yl)-1-(4-nitro­phen­yl)benzo[f]quinoline
title_full 3-(4-Chloro­phen­yl)-1-(4-nitro­phen­yl)benzo[f]quinoline
title_fullStr 3-(4-Chloro­phen­yl)-1-(4-nitro­phen­yl)benzo[f]quinoline
title_full_unstemmed 3-(4-Chloro­phen­yl)-1-(4-nitro­phen­yl)benzo[f]quinoline
title_short 3-(4-Chloro­phen­yl)-1-(4-nitro­phen­yl)benzo[f]quinoline
title_sort 3-(4-chloro­phen­yl)-1-(4-nitro­phen­yl)benzo[f]quinoline
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2970097/
https://www.ncbi.nlm.nih.gov/pubmed/21577547
http://dx.doi.org/10.1107/S1600536809031122
work_keys_str_mv AT wangshuliang 34chlorophenyl14nitrophenylbenzofquinoline
AT liqing 34chlorophenyl14nitrophenylbenzofquinoline
AT wangxiangshan 34chlorophenyl14nitrophenylbenzofquinoline
AT tushujiang 34chlorophenyl14nitrophenylbenzofquinoline

Ejemplares similares