2-(Pyridin-4-yl)-1H-benzimidazole

The title compound, C(12)H(9)N(3), is an unhydrated analogue of the previously reported trihydrate. The mol­ecule is essentially planar, with a 3.62 (11)° angle between the pyridine and benzimidazole planes. In the crystal, N—H⋯N hydrogen bonds result in chains of mol­ecules parallel to [010], which...

Descripción completa

Detalles Bibliográficos
Autores principales: Geiger, David K., Bond, Christopher J.
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/PMC3685029/
https://www.ncbi.nlm.nih.gov/pubmed/23795048
http://dx.doi.org/10.1107/S160053681301252X
_version_ 1782273641613885440
author Geiger, David K.
Bond, Christopher J.
author_facet Geiger, David K.
Bond, Christopher J.
author_sort Geiger, David K.
collection PubMed
description The title compound, C(12)H(9)N(3), is an unhydrated analogue of the previously reported trihydrate. The mol­ecule is essentially planar, with a 3.62 (11)° angle between the pyridine and benzimidazole planes. In the crystal, N—H⋯N hydrogen bonds result in chains of mol­ecules parallel to [010], which are additionally linked by weak π–π stacking inter­actions [centroid–centroid distance = 3.7469 (17) Å], resulting in extended sheets of molecules parallel to (103).
format Online
Article
Text
id pubmed-3685029
institution National Center for Biotechnology Information
language English
publishDate 2013
publisher International Union of Crystallography
record_format MEDLINE/PubMed
spelling pubmed-36850292013-06-21 2-(Pyridin-4-yl)-1H-benzimidazole Geiger, David K. Bond, Christopher J. Acta Crystallogr Sect E Struct Rep Online Organic Papers The title compound, C(12)H(9)N(3), is an unhydrated analogue of the previously reported trihydrate. The mol­ecule is essentially planar, with a 3.62 (11)° angle between the pyridine and benzimidazole planes. In the crystal, N—H⋯N hydrogen bonds result in chains of mol­ecules parallel to [010], which are additionally linked by weak π–π stacking inter­actions [centroid–centroid distance = 3.7469 (17) Å], resulting in extended sheets of molecules parallel to (103). International Union of Crystallography 2013-05-11 /pmc/articles/PMC3685029/ /pubmed/23795048 http://dx.doi.org/10.1107/S160053681301252X Text en © Geiger and Bond 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
Geiger, David K.
Bond, Christopher J.
2-(Pyridin-4-yl)-1H-benzimidazole
title 2-(Pyridin-4-yl)-1H-benzimidazole
title_full 2-(Pyridin-4-yl)-1H-benzimidazole
title_fullStr 2-(Pyridin-4-yl)-1H-benzimidazole
title_full_unstemmed 2-(Pyridin-4-yl)-1H-benzimidazole
title_short 2-(Pyridin-4-yl)-1H-benzimidazole
title_sort 2-(pyridin-4-yl)-1h-benzimidazole
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3685029/
https://www.ncbi.nlm.nih.gov/pubmed/23795048
http://dx.doi.org/10.1107/S160053681301252X
work_keys_str_mv AT geigerdavidk 2pyridin4yl1hbenzimidazole
AT bondchristopherj 2pyridin4yl1hbenzimidazole

Ejemplares similares