1-(6-Chloro-2-methyl-4-phenyl-3-quinol­yl)ethanone

In the title compound, C(18)H(14)ClNO, the quinoline ring system is approximately planar with a maximum devation of 0.022 (1) Å and forms a dihedral angle of 62.70 (3)° with the phenyl ring. In the crystal, pairs of C—H⋯O inter­molecular hydrogen bonds link neighbouring mol­ecules into inversion dim...

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Detalles Bibliográficos
Autores principales: Fun, Hoong-Kun, Loh, Wan-Sin, Sarveswari, S., Vijayakumar, V., Reddy, B. Palakshi
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2971397/
https://www.ncbi.nlm.nih.gov/pubmed/21578294
http://dx.doi.org/10.1107/S1600536809040306
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author Fun, Hoong-Kun
Loh, Wan-Sin
Sarveswari, S.
Vijayakumar, V.
Reddy, B. Palakshi
author_facet Fun, Hoong-Kun
Loh, Wan-Sin
Sarveswari, S.
Vijayakumar, V.
Reddy, B. Palakshi
author_sort Fun, Hoong-Kun
collection PubMed
description In the title compound, C(18)H(14)ClNO, the quinoline ring system is approximately planar with a maximum devation of 0.022 (1) Å and forms a dihedral angle of 62.70 (3)° with the phenyl ring. In the crystal, pairs of C—H⋯O inter­molecular hydrogen bonds link neighbouring mol­ecules into inversion dimers, forming R (2) (2)(14) ring motifs. These inversion dimers are stacked along the b axis. The structure is further stabilized by C—H⋯π inter­actions.
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spelling pubmed-29713972010-12-30 1-(6-Chloro-2-methyl-4-phenyl-3-quinol­yl)ethanone Fun, Hoong-Kun Loh, Wan-Sin Sarveswari, S. Vijayakumar, V. Reddy, B. Palakshi Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(18)H(14)ClNO, the quinoline ring system is approximately planar with a maximum devation of 0.022 (1) Å and forms a dihedral angle of 62.70 (3)° with the phenyl ring. In the crystal, pairs of C—H⋯O inter­molecular hydrogen bonds link neighbouring mol­ecules into inversion dimers, forming R (2) (2)(14) ring motifs. These inversion dimers are stacked along the b axis. The structure is further stabilized by C—H⋯π inter­actions. International Union of Crystallography 2009-10-10 /pmc/articles/PMC2971397/ /pubmed/21578294 http://dx.doi.org/10.1107/S1600536809040306 Text en © Fun 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
Fun, Hoong-Kun
Loh, Wan-Sin
Sarveswari, S.
Vijayakumar, V.
Reddy, B. Palakshi
1-(6-Chloro-2-methyl-4-phenyl-3-quinol­yl)ethanone
title 1-(6-Chloro-2-methyl-4-phenyl-3-quinol­yl)ethanone
title_full 1-(6-Chloro-2-methyl-4-phenyl-3-quinol­yl)ethanone
title_fullStr 1-(6-Chloro-2-methyl-4-phenyl-3-quinol­yl)ethanone
title_full_unstemmed 1-(6-Chloro-2-methyl-4-phenyl-3-quinol­yl)ethanone
title_short 1-(6-Chloro-2-methyl-4-phenyl-3-quinol­yl)ethanone
title_sort 1-(6-chloro-2-methyl-4-phenyl-3-quinol­yl)ethanone
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2971397/
https://www.ncbi.nlm.nih.gov/pubmed/21578294
http://dx.doi.org/10.1107/S1600536809040306
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