N-(6-Chloro-1-methyl-1H-imidazo[4,5-c]pyridin-4-yl)benzene­sulfonamide

The asymmetric unit of the title compound, C(13)H(11)ClN(4)O(2)S, contains two mol­ecules (A and B), in which the dihedral angles between the 1H-imidazo[4,5-c]pyridine system and terminal phenyl ring are 80.83 (10) and 62.34 (1)°. In the crystal, A–B dimers are linked by pairs of N—H⋯N hydrogen bond...

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Detalles Bibliográficos
Autores principales: Devaru, Venkatesh B., Katagi, K. S., Kotresh, O., Arunkashi, H. K., Devarajegowda, H. C.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2014
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3998591/
https://www.ncbi.nlm.nih.gov/pubmed/24826148
http://dx.doi.org/10.1107/S1600536814005388
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author Devaru, Venkatesh B.
Katagi, K. S.
Kotresh, O.
Arunkashi, H. K.
Devarajegowda, H. C.
author_facet Devaru, Venkatesh B.
Katagi, K. S.
Kotresh, O.
Arunkashi, H. K.
Devarajegowda, H. C.
author_sort Devaru, Venkatesh B.
collection PubMed
description The asymmetric unit of the title compound, C(13)H(11)ClN(4)O(2)S, contains two mol­ecules (A and B), in which the dihedral angles between the 1H-imidazo[4,5-c]pyridine system and terminal phenyl ring are 80.83 (10) and 62.34 (1)°. In the crystal, A–B dimers are linked by pairs of N—H⋯N hydrogen bonds, which generate R (2) (2)(10) loops. The dimers are linked by C—H⋯O and C—H⋯Cl inter­actions, generating a three-dimensional network. Aromatic π–π stacking inter­actions [shortest centroid–centroid distance = 3.5211 (12) Å] are also observed.
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spelling pubmed-39985912014-05-13 N-(6-Chloro-1-methyl-1H-imidazo[4,5-c]pyridin-4-yl)benzene­sulfonamide Devaru, Venkatesh B. Katagi, K. S. Kotresh, O. Arunkashi, H. K. Devarajegowda, H. C. Acta Crystallogr Sect E Struct Rep Online Organic Papers The asymmetric unit of the title compound, C(13)H(11)ClN(4)O(2)S, contains two mol­ecules (A and B), in which the dihedral angles between the 1H-imidazo[4,5-c]pyridine system and terminal phenyl ring are 80.83 (10) and 62.34 (1)°. In the crystal, A–B dimers are linked by pairs of N—H⋯N hydrogen bonds, which generate R (2) (2)(10) loops. The dimers are linked by C—H⋯O and C—H⋯Cl inter­actions, generating a three-dimensional network. Aromatic π–π stacking inter­actions [shortest centroid–centroid distance = 3.5211 (12) Å] are also observed. International Union of Crystallography 2014-03-15 /pmc/articles/PMC3998591/ /pubmed/24826148 http://dx.doi.org/10.1107/S1600536814005388 Text en © Devaru et al. 2014 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
Devaru, Venkatesh B.
Katagi, K. S.
Kotresh, O.
Arunkashi, H. K.
Devarajegowda, H. C.
N-(6-Chloro-1-methyl-1H-imidazo[4,5-c]pyridin-4-yl)benzene­sulfonamide
title N-(6-Chloro-1-methyl-1H-imidazo[4,5-c]pyridin-4-yl)benzene­sulfonamide
title_full N-(6-Chloro-1-methyl-1H-imidazo[4,5-c]pyridin-4-yl)benzene­sulfonamide
title_fullStr N-(6-Chloro-1-methyl-1H-imidazo[4,5-c]pyridin-4-yl)benzene­sulfonamide
title_full_unstemmed N-(6-Chloro-1-methyl-1H-imidazo[4,5-c]pyridin-4-yl)benzene­sulfonamide
title_short N-(6-Chloro-1-methyl-1H-imidazo[4,5-c]pyridin-4-yl)benzene­sulfonamide
title_sort n-(6-chloro-1-methyl-1h-imidazo[4,5-c]pyridin-4-yl)benzene­sulfonamide
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3998591/
https://www.ncbi.nlm.nih.gov/pubmed/24826148
http://dx.doi.org/10.1107/S1600536814005388
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