(2E)-1-(2,4-Dimethyl­quinolin-3-yl)-3-phenyl­prop-2-en-1-one

Two independent mol­ecules comprise the asymmetric unit of the title compound, C(20)H(17)NO, which differ in the orientation of the terminal phenyl ring with respect to the quinoline ring [the dihedral angles are 75.72 (11) and 84.53 (12)° for the two mol­ecules]. The conformation about each of the...

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Autores principales: Prasath, R., Bhavana, P., Ng, Seik Weng, Tiekink, Edward R. T.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3588443/
https://www.ncbi.nlm.nih.gov/pubmed/23476600
http://dx.doi.org/10.1107/S1600536813004765
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author Prasath, R.
Bhavana, P.
Ng, Seik Weng
Tiekink, Edward R. T.
author_facet Prasath, R.
Bhavana, P.
Ng, Seik Weng
Tiekink, Edward R. T.
author_sort Prasath, R.
collection PubMed
description Two independent mol­ecules comprise the asymmetric unit of the title compound, C(20)H(17)NO, which differ in the orientation of the terminal phenyl ring with respect to the quinoline ring [the dihedral angles are 75.72 (11) and 84.53 (12)° for the two mol­ecules]. The conformation about each of the ethyl­ene bonds [1.329 (3) and 1.318 (3) Å] is E. The crystal structure features a combination of C—H⋯N, C—H⋯π and π–π contacts [inter-centroid between the phenyl ring and the quinoline benzene ring is 3.6024 (19) Å], generating a three-dimensional network.
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spelling pubmed-35884432013-03-08 (2E)-1-(2,4-Dimethyl­quinolin-3-yl)-3-phenyl­prop-2-en-1-one Prasath, R. Bhavana, P. Ng, Seik Weng Tiekink, Edward R. T. Acta Crystallogr Sect E Struct Rep Online Organic Papers Two independent mol­ecules comprise the asymmetric unit of the title compound, C(20)H(17)NO, which differ in the orientation of the terminal phenyl ring with respect to the quinoline ring [the dihedral angles are 75.72 (11) and 84.53 (12)° for the two mol­ecules]. The conformation about each of the ethyl­ene bonds [1.329 (3) and 1.318 (3) Å] is E. The crystal structure features a combination of C—H⋯N, C—H⋯π and π–π contacts [inter-centroid between the phenyl ring and the quinoline benzene ring is 3.6024 (19) Å], generating a three-dimensional network. International Union of Crystallography 2013-02-23 /pmc/articles/PMC3588443/ /pubmed/23476600 http://dx.doi.org/10.1107/S1600536813004765 Text en © Prasath et al. 2013 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
Prasath, R.
Bhavana, P.
Ng, Seik Weng
Tiekink, Edward R. T.
(2E)-1-(2,4-Dimethyl­quinolin-3-yl)-3-phenyl­prop-2-en-1-one
title (2E)-1-(2,4-Dimethyl­quinolin-3-yl)-3-phenyl­prop-2-en-1-one
title_full (2E)-1-(2,4-Dimethyl­quinolin-3-yl)-3-phenyl­prop-2-en-1-one
title_fullStr (2E)-1-(2,4-Dimethyl­quinolin-3-yl)-3-phenyl­prop-2-en-1-one
title_full_unstemmed (2E)-1-(2,4-Dimethyl­quinolin-3-yl)-3-phenyl­prop-2-en-1-one
title_short (2E)-1-(2,4-Dimethyl­quinolin-3-yl)-3-phenyl­prop-2-en-1-one
title_sort (2e)-1-(2,4-dimethyl­quinolin-3-yl)-3-phenyl­prop-2-en-1-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3588443/
https://www.ncbi.nlm.nih.gov/pubmed/23476600
http://dx.doi.org/10.1107/S1600536813004765
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AT bhavanap 2e124dimethylquinolin3yl3phenylprop2en1one
AT ngseikweng 2e124dimethylquinolin3yl3phenylprop2en1one
AT tiekinkedwardrt 2e124dimethylquinolin3yl3phenylprop2en1one

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