1-[(2-Chloro-7-methyl-3-quinol­yl)meth­yl]pyridin-2(1H)-one

In the title compound, C(16)H(13)ClN(2)O, the quinoline ring system is essentially planar, with a maximum deviation of 0.021 (2) Å. The pyridone ring is oriented at a dihedral angle of 85.93 (6)° with respect to the quinoline ring system. In the crystal structure, inter­molecular C—H⋯O hydrogen bond...

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Detalles Bibliográficos
Autores principales: Roopan, S. Mohana, Khan, F. Nawaz, Kushwaha, Atul Kumar, Hathwar, Venkatesha R., Akkurt, Mehmet
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2984016/
https://www.ncbi.nlm.nih.gov/pubmed/21580763
http://dx.doi.org/10.1107/S1600536810011177
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author Roopan, S. Mohana
Khan, F. Nawaz
Kushwaha, Atul Kumar
Hathwar, Venkatesha R.
Akkurt, Mehmet
author_facet Roopan, S. Mohana
Khan, F. Nawaz
Kushwaha, Atul Kumar
Hathwar, Venkatesha R.
Akkurt, Mehmet
author_sort Roopan, S. Mohana
collection PubMed
description In the title compound, C(16)H(13)ClN(2)O, the quinoline ring system is essentially planar, with a maximum deviation of 0.021 (2) Å. The pyridone ring is oriented at a dihedral angle of 85.93 (6)° with respect to the quinoline ring system. In the crystal structure, inter­molecular C—H⋯O hydrogen bonds link the mol­ecules along the b axis. Weak π–π stacking inter­actions [centroid–centroid distances = 3.7218 (9) and 3.6083 (9) Å] are also observed.
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spelling pubmed-29840162010-12-30 1-[(2-Chloro-7-methyl-3-quinol­yl)meth­yl]pyridin-2(1H)-one Roopan, S. Mohana Khan, F. Nawaz Kushwaha, Atul Kumar Hathwar, Venkatesha R. Akkurt, Mehmet Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(16)H(13)ClN(2)O, the quinoline ring system is essentially planar, with a maximum deviation of 0.021 (2) Å. The pyridone ring is oriented at a dihedral angle of 85.93 (6)° with respect to the quinoline ring system. In the crystal structure, inter­molecular C—H⋯O hydrogen bonds link the mol­ecules along the b axis. Weak π–π stacking inter­actions [centroid–centroid distances = 3.7218 (9) and 3.6083 (9) Å] are also observed. International Union of Crystallography 2010-03-27 /pmc/articles/PMC2984016/ /pubmed/21580763 http://dx.doi.org/10.1107/S1600536810011177 Text en © Roopan 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
Roopan, S. Mohana
Khan, F. Nawaz
Kushwaha, Atul Kumar
Hathwar, Venkatesha R.
Akkurt, Mehmet
1-[(2-Chloro-7-methyl-3-quinol­yl)meth­yl]pyridin-2(1H)-one
title 1-[(2-Chloro-7-methyl-3-quinol­yl)meth­yl]pyridin-2(1H)-one
title_full 1-[(2-Chloro-7-methyl-3-quinol­yl)meth­yl]pyridin-2(1H)-one
title_fullStr 1-[(2-Chloro-7-methyl-3-quinol­yl)meth­yl]pyridin-2(1H)-one
title_full_unstemmed 1-[(2-Chloro-7-methyl-3-quinol­yl)meth­yl]pyridin-2(1H)-one
title_short 1-[(2-Chloro-7-methyl-3-quinol­yl)meth­yl]pyridin-2(1H)-one
title_sort 1-[(2-chloro-7-methyl-3-quinol­yl)meth­yl]pyridin-2(1h)-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2984016/
https://www.ncbi.nlm.nih.gov/pubmed/21580763
http://dx.doi.org/10.1107/S1600536810011177
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