4-Chloro-3-methyl­phenyl quinoline-2-carboxyl­ate

In the title compound, C(17)H(12)ClNO(2), the dihedral angle between the mean planes of the quinoline ring system and the benzene ring is 68.7 (7)°. The mean plane of the carboxyl­ate group is twisted from the latter planes by 14.0 (1) and 80.2 (4)°, respectively. In the crystal, weak C—H⋯O inter­ac...

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Autores principales: Fazal, E., Kaur, Manpreet, Sudha, B. S., Nagarajan, S., Jasinski, Jerry P.
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/PMC3885085/
https://www.ncbi.nlm.nih.gov/pubmed/24454261
http://dx.doi.org/10.1107/S1600536813032017
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author Fazal, E.
Kaur, Manpreet
Sudha, B. S.
Nagarajan, S.
Jasinski, Jerry P.
author_facet Fazal, E.
Kaur, Manpreet
Sudha, B. S.
Nagarajan, S.
Jasinski, Jerry P.
author_sort Fazal, E.
collection PubMed
description In the title compound, C(17)H(12)ClNO(2), the dihedral angle between the mean planes of the quinoline ring system and the benzene ring is 68.7 (7)°. The mean plane of the carboxyl­ate group is twisted from the latter planes by 14.0 (1) and 80.2 (4)°, respectively. In the crystal, weak C—H⋯O inter­actions are observed, forming chains along [001]. In addition, π–π stacking inter­actions [centroid–centroid distances = 3.8343 (13) and 3.7372 (13)Å] occur. No classical hydrogen bonds were observed.
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spelling pubmed-38850852014-01-17 4-Chloro-3-methyl­phenyl quinoline-2-carboxyl­ate Fazal, E. Kaur, Manpreet Sudha, B. S. Nagarajan, S. Jasinski, Jerry P. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(17)H(12)ClNO(2), the dihedral angle between the mean planes of the quinoline ring system and the benzene ring is 68.7 (7)°. The mean plane of the carboxyl­ate group is twisted from the latter planes by 14.0 (1) and 80.2 (4)°, respectively. In the crystal, weak C—H⋯O inter­actions are observed, forming chains along [001]. In addition, π–π stacking inter­actions [centroid–centroid distances = 3.8343 (13) and 3.7372 (13)Å] occur. No classical hydrogen bonds were observed. International Union of Crystallography 2013-11-30 /pmc/articles/PMC3885085/ /pubmed/24454261 http://dx.doi.org/10.1107/S1600536813032017 Text en © Fazal 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
Fazal, E.
Kaur, Manpreet
Sudha, B. S.
Nagarajan, S.
Jasinski, Jerry P.
4-Chloro-3-methyl­phenyl quinoline-2-carboxyl­ate
title 4-Chloro-3-methyl­phenyl quinoline-2-carboxyl­ate
title_full 4-Chloro-3-methyl­phenyl quinoline-2-carboxyl­ate
title_fullStr 4-Chloro-3-methyl­phenyl quinoline-2-carboxyl­ate
title_full_unstemmed 4-Chloro-3-methyl­phenyl quinoline-2-carboxyl­ate
title_short 4-Chloro-3-methyl­phenyl quinoline-2-carboxyl­ate
title_sort 4-chloro-3-methyl­phenyl quinoline-2-carboxyl­ate
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3885085/
https://www.ncbi.nlm.nih.gov/pubmed/24454261
http://dx.doi.org/10.1107/S1600536813032017
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AT jasinskijerryp 4chloro3methylphenylquinoline2carboxylate

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