(E)-1-(6-Chloro-2-methyl-4-phenyl-3-quinol­yl)-3-(4-ethoxy­phen­yl)prop-2-en-1-one

In the title compound, C(27)H(22)ClNO(2), the phenyl substituent on the quinoline ring system is almost perpendicular to it [dihedral angle = 88.2 (1)°]. The quinoline ring system and the ethoxy­phenyl ring are oriented at dihedral angles of 79.5 (1) and 17.6 (3)°, respectively, with respect to the...

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Autores principales: Shahani, Tara, Fun, Hoong-Kun, Sarveswari, S., Vijayakumar, V., Ragavan, R.Venkat
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979678/
https://www.ncbi.nlm.nih.gov/pubmed/21579796
http://dx.doi.org/10.1107/S1600536810001248
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author Shahani, Tara
Fun, Hoong-Kun
Sarveswari, S.
Vijayakumar, V.
Ragavan, R.Venkat
author_facet Shahani, Tara
Fun, Hoong-Kun
Sarveswari, S.
Vijayakumar, V.
Ragavan, R.Venkat
author_sort Shahani, Tara
collection PubMed
description In the title compound, C(27)H(22)ClNO(2), the phenyl substituent on the quinoline ring system is almost perpendicular to it [dihedral angle = 88.2 (1)°]. The quinoline ring system and the ethoxy­phenyl ring are oriented at dihedral angles of 79.5 (1) and 17.6 (3)°, respectively, with respect to the almost planar [r.m.s. deviation= 0.037 (3) Å] –C(=O)—C=C– linkage. In the crystal, the inversion-related mol­ecules exist as C—H⋯O hydrogen-bonded R (2) (2)(8) dimers.
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spelling pubmed-29796782010-12-30 (E)-1-(6-Chloro-2-methyl-4-phenyl-3-quinol­yl)-3-(4-ethoxy­phen­yl)prop-2-en-1-one Shahani, Tara Fun, Hoong-Kun Sarveswari, S. Vijayakumar, V. Ragavan, R.Venkat Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(27)H(22)ClNO(2), the phenyl substituent on the quinoline ring system is almost perpendicular to it [dihedral angle = 88.2 (1)°]. The quinoline ring system and the ethoxy­phenyl ring are oriented at dihedral angles of 79.5 (1) and 17.6 (3)°, respectively, with respect to the almost planar [r.m.s. deviation= 0.037 (3) Å] –C(=O)—C=C– linkage. In the crystal, the inversion-related mol­ecules exist as C—H⋯O hydrogen-bonded R (2) (2)(8) dimers. International Union of Crystallography 2010-01-16 /pmc/articles/PMC2979678/ /pubmed/21579796 http://dx.doi.org/10.1107/S1600536810001248 Text en © Shahani 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
Shahani, Tara
Fun, Hoong-Kun
Sarveswari, S.
Vijayakumar, V.
Ragavan, R.Venkat
(E)-1-(6-Chloro-2-methyl-4-phenyl-3-quinol­yl)-3-(4-ethoxy­phen­yl)prop-2-en-1-one
title (E)-1-(6-Chloro-2-methyl-4-phenyl-3-quinol­yl)-3-(4-ethoxy­phen­yl)prop-2-en-1-one
title_full (E)-1-(6-Chloro-2-methyl-4-phenyl-3-quinol­yl)-3-(4-ethoxy­phen­yl)prop-2-en-1-one
title_fullStr (E)-1-(6-Chloro-2-methyl-4-phenyl-3-quinol­yl)-3-(4-ethoxy­phen­yl)prop-2-en-1-one
title_full_unstemmed (E)-1-(6-Chloro-2-methyl-4-phenyl-3-quinol­yl)-3-(4-ethoxy­phen­yl)prop-2-en-1-one
title_short (E)-1-(6-Chloro-2-methyl-4-phenyl-3-quinol­yl)-3-(4-ethoxy­phen­yl)prop-2-en-1-one
title_sort (e)-1-(6-chloro-2-methyl-4-phenyl-3-quinol­yl)-3-(4-ethoxy­phen­yl)prop-2-en-1-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979678/
https://www.ncbi.nlm.nih.gov/pubmed/21579796
http://dx.doi.org/10.1107/S1600536810001248
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