3-(1H-Benzimidazol-2-yl)-2-chloro-8-methyl­quinoline

Two independent mol­ecules of the title compound, C(17)H(12)ClN(3), are present in the structure. The angle between the planes defined by the atoms of the benzimidazole unit and the quinoline unit are 45.2 (3) and 44.0 (3)°, indicating an essentially identical conformation for both mol­ecules. Each...

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Detalles Bibliográficos
Autores principales: Rominger, Frank, Malathi, Mahalingam, Mohan, Palathurai Subramaniam, Ramamurthi Dondeti, Tanuja, Hashmi, A. Stephen K.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2968319/
https://www.ncbi.nlm.nih.gov/pubmed/21581993
http://dx.doi.org/10.1107/S1600536809002827
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author Rominger, Frank
Malathi, Mahalingam
Mohan, Palathurai Subramaniam
Ramamurthi Dondeti, Tanuja
Hashmi, A. Stephen K.
author_facet Rominger, Frank
Malathi, Mahalingam
Mohan, Palathurai Subramaniam
Ramamurthi Dondeti, Tanuja
Hashmi, A. Stephen K.
author_sort Rominger, Frank
collection PubMed
description Two independent mol­ecules of the title compound, C(17)H(12)ClN(3), are present in the structure. The angle between the planes defined by the atoms of the benzimidazole unit and the quinoline unit are 45.2 (3) and 44.0 (3)°, indicating an essentially identical conformation for both mol­ecules. Each of the independent mol­ecules is linked with a symmetry equivalent by an inter­molecular N—H⋯N hydrogen bond involving the two benzimidazole N atoms, to form chains in the crystallographic c direction.
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spelling pubmed-29683192010-12-30 3-(1H-Benzimidazol-2-yl)-2-chloro-8-methyl­quinoline Rominger, Frank Malathi, Mahalingam Mohan, Palathurai Subramaniam Ramamurthi Dondeti, Tanuja Hashmi, A. Stephen K. Acta Crystallogr Sect E Struct Rep Online Organic Papers Two independent mol­ecules of the title compound, C(17)H(12)ClN(3), are present in the structure. The angle between the planes defined by the atoms of the benzimidazole unit and the quinoline unit are 45.2 (3) and 44.0 (3)°, indicating an essentially identical conformation for both mol­ecules. Each of the independent mol­ecules is linked with a symmetry equivalent by an inter­molecular N—H⋯N hydrogen bond involving the two benzimidazole N atoms, to form chains in the crystallographic c direction. International Union of Crystallography 2009-01-28 /pmc/articles/PMC2968319/ /pubmed/21581993 http://dx.doi.org/10.1107/S1600536809002827 Text en © Rominger 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
Rominger, Frank
Malathi, Mahalingam
Mohan, Palathurai Subramaniam
Ramamurthi Dondeti, Tanuja
Hashmi, A. Stephen K.
3-(1H-Benzimidazol-2-yl)-2-chloro-8-methyl­quinoline
title 3-(1H-Benzimidazol-2-yl)-2-chloro-8-methyl­quinoline
title_full 3-(1H-Benzimidazol-2-yl)-2-chloro-8-methyl­quinoline
title_fullStr 3-(1H-Benzimidazol-2-yl)-2-chloro-8-methyl­quinoline
title_full_unstemmed 3-(1H-Benzimidazol-2-yl)-2-chloro-8-methyl­quinoline
title_short 3-(1H-Benzimidazol-2-yl)-2-chloro-8-methyl­quinoline
title_sort 3-(1h-benzimidazol-2-yl)-2-chloro-8-methyl­quinoline
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2968319/
https://www.ncbi.nlm.nih.gov/pubmed/21581993
http://dx.doi.org/10.1107/S1600536809002827
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