(2E,4E)-1-(6-Chloro-2-methyl-4-phenyl-3-quinol­yl)-5-phenyl­penta-2,4-dien-1-one

In the title compound, C(27)H(20)ClNO, the quinoline ring forms a dihedral angle of 62.53 (5)° with the substituent benzene ring. In the crystal, inter­molecular C—H⋯Cl inter­actions link the mol­ecules into chains along the b axis. Inter­molecular C—H⋯N and C—H⋯O hydrogen bonds further consolidate...

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Detalles Bibliográficos
Autores principales: Loh, Wan-Sin, Fun, Hoong-Kun, Viji, A. J., Sarveswari, S., Vijayakumar, V.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979425/
https://www.ncbi.nlm.nih.gov/pubmed/21579414
http://dx.doi.org/10.1107/S1600536810016429
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author Loh, Wan-Sin
Fun, Hoong-Kun
Viji, A. J.
Sarveswari, S.
Vijayakumar, V.
author_facet Loh, Wan-Sin
Fun, Hoong-Kun
Viji, A. J.
Sarveswari, S.
Vijayakumar, V.
author_sort Loh, Wan-Sin
collection PubMed
description In the title compound, C(27)H(20)ClNO, the quinoline ring forms a dihedral angle of 62.53 (5)° with the substituent benzene ring. In the crystal, inter­molecular C—H⋯Cl inter­actions link the mol­ecules into chains along the b axis. Inter­molecular C—H⋯N and C—H⋯O hydrogen bonds further consolidate the structure into a three-dimensional network. The unit cell contains four solvent-accessible voids, each with a volume of 35 Å(3), but no significant electron density was found in them.
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spelling pubmed-29794252010-12-30 (2E,4E)-1-(6-Chloro-2-methyl-4-phenyl-3-quinol­yl)-5-phenyl­penta-2,4-dien-1-one Loh, Wan-Sin Fun, Hoong-Kun Viji, A. J. Sarveswari, S. Vijayakumar, V. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(27)H(20)ClNO, the quinoline ring forms a dihedral angle of 62.53 (5)° with the substituent benzene ring. In the crystal, inter­molecular C—H⋯Cl inter­actions link the mol­ecules into chains along the b axis. Inter­molecular C—H⋯N and C—H⋯O hydrogen bonds further consolidate the structure into a three-dimensional network. The unit cell contains four solvent-accessible voids, each with a volume of 35 Å(3), but no significant electron density was found in them. International Union of Crystallography 2010-05-12 /pmc/articles/PMC2979425/ /pubmed/21579414 http://dx.doi.org/10.1107/S1600536810016429 Text en © Loh et al. 2010 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
Loh, Wan-Sin
Fun, Hoong-Kun
Viji, A. J.
Sarveswari, S.
Vijayakumar, V.
(2E,4E)-1-(6-Chloro-2-methyl-4-phenyl-3-quinol­yl)-5-phenyl­penta-2,4-dien-1-one
title (2E,4E)-1-(6-Chloro-2-methyl-4-phenyl-3-quinol­yl)-5-phenyl­penta-2,4-dien-1-one
title_full (2E,4E)-1-(6-Chloro-2-methyl-4-phenyl-3-quinol­yl)-5-phenyl­penta-2,4-dien-1-one
title_fullStr (2E,4E)-1-(6-Chloro-2-methyl-4-phenyl-3-quinol­yl)-5-phenyl­penta-2,4-dien-1-one
title_full_unstemmed (2E,4E)-1-(6-Chloro-2-methyl-4-phenyl-3-quinol­yl)-5-phenyl­penta-2,4-dien-1-one
title_short (2E,4E)-1-(6-Chloro-2-methyl-4-phenyl-3-quinol­yl)-5-phenyl­penta-2,4-dien-1-one
title_sort (2e,4e)-1-(6-chloro-2-methyl-4-phenyl-3-quinol­yl)-5-phenyl­penta-2,4-dien-1-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979425/
https://www.ncbi.nlm.nih.gov/pubmed/21579414
http://dx.doi.org/10.1107/S1600536810016429
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