Cargando…

1-(2,3,4,5,6-Penta­methyl­benz­yl)-2-(pyridin-2-yl)-1H-benzimidazole

In the title compound, C(24)H(25)N(3), the benzimidazole ring system is essentially planar, with an r.m.s. deviation of 0.017 Å, and forms dihedral angles of 7.81 (5) and 87.61 (4)° with the pyridine and benzene rings, respectively. An intra­molecular C—H⋯N hydrogen bond is observed. In the crystal,...

Descripción completa

Detalles Bibliográficos
Autores principales: Anĝay, Fırat, Çelik, Ömer, Barlık, Orhan, Ulusoy, Mahmut
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2014
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4011285/
https://www.ncbi.nlm.nih.gov/pubmed/24860369
http://dx.doi.org/10.1107/S1600536814007934
_version_ 1782314788854956032
author Anĝay, Fırat
Çelik, Ömer
Barlık, Orhan
Ulusoy, Mahmut
author_facet Anĝay, Fırat
Çelik, Ömer
Barlık, Orhan
Ulusoy, Mahmut
author_sort Anĝay, Fırat
collection PubMed
description In the title compound, C(24)H(25)N(3), the benzimidazole ring system is essentially planar, with an r.m.s. deviation of 0.017 Å, and forms dihedral angles of 7.81 (5) and 87.61 (4)° with the pyridine and benzene rings, respectively. An intra­molecular C—H⋯N hydrogen bond is observed. In the crystal, mol­ecules are stacked along the a axis by weak C—H⋯π inter­actions.
format Online
Article
Text
id pubmed-4011285
institution National Center for Biotechnology Information
language English
publishDate 2014
publisher International Union of Crystallography
record_format MEDLINE/PubMed
spelling pubmed-40112852014-05-23 1-(2,3,4,5,6-Penta­methyl­benz­yl)-2-(pyridin-2-yl)-1H-benzimidazole Anĝay, Fırat Çelik, Ömer Barlık, Orhan Ulusoy, Mahmut Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(24)H(25)N(3), the benzimidazole ring system is essentially planar, with an r.m.s. deviation of 0.017 Å, and forms dihedral angles of 7.81 (5) and 87.61 (4)° with the pyridine and benzene rings, respectively. An intra­molecular C—H⋯N hydrogen bond is observed. In the crystal, mol­ecules are stacked along the a axis by weak C—H⋯π inter­actions. International Union of Crystallography 2014-04-16 /pmc/articles/PMC4011285/ /pubmed/24860369 http://dx.doi.org/10.1107/S1600536814007934 Text en © Anĝay 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
Anĝay, Fırat
Çelik, Ömer
Barlık, Orhan
Ulusoy, Mahmut
1-(2,3,4,5,6-Penta­methyl­benz­yl)-2-(pyridin-2-yl)-1H-benzimidazole
title 1-(2,3,4,5,6-Penta­methyl­benz­yl)-2-(pyridin-2-yl)-1H-benzimidazole
title_full 1-(2,3,4,5,6-Penta­methyl­benz­yl)-2-(pyridin-2-yl)-1H-benzimidazole
title_fullStr 1-(2,3,4,5,6-Penta­methyl­benz­yl)-2-(pyridin-2-yl)-1H-benzimidazole
title_full_unstemmed 1-(2,3,4,5,6-Penta­methyl­benz­yl)-2-(pyridin-2-yl)-1H-benzimidazole
title_short 1-(2,3,4,5,6-Penta­methyl­benz­yl)-2-(pyridin-2-yl)-1H-benzimidazole
title_sort 1-(2,3,4,5,6-penta­methyl­benz­yl)-2-(pyridin-2-yl)-1h-benzimidazole
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4011285/
https://www.ncbi.nlm.nih.gov/pubmed/24860369
http://dx.doi.org/10.1107/S1600536814007934
work_keys_str_mv AT angayfırat 123456pentamethylbenzyl2pyridin2yl1hbenzimidazole
AT celikomer 123456pentamethylbenzyl2pyridin2yl1hbenzimidazole
AT barlıkorhan 123456pentamethylbenzyl2pyridin2yl1hbenzimidazole
AT ulusoymahmut 123456pentamethylbenzyl2pyridin2yl1hbenzimidazole