Cargando…

2-p-Tolyl-1-p-tolyl­methyl-1H-benzimidazole

The asymmetric unit of the title compound, C(22)H(20)N(2), contains two crystallographically independent mol­ecules in which the planar benzimidazole ring systems are oriented with respect to the adjacent tolyl rings at dihedral angles of 47.08 (8)/76.85 (8) and 39.52 (9)/87.49 (9)°, while the dihed...

Descripción completa

Detalles Bibliográficos
Autor principal: Liu, Ting
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969414/
https://www.ncbi.nlm.nih.gov/pubmed/21582944
http://dx.doi.org/10.1107/S1600536809021175
_version_ 1782190143432556544
author Liu, Ting
author_facet Liu, Ting
author_sort Liu, Ting
collection PubMed
description The asymmetric unit of the title compound, C(22)H(20)N(2), contains two crystallographically independent mol­ecules in which the planar benzimidazole ring systems are oriented with respect to the adjacent tolyl rings at dihedral angles of 47.08 (8)/76.85 (8) and 39.52 (9)/87.49 (9)°, while the dihedral angles between the tolyl rings are 73.99 (3) and 81.51 (9)°. In the crystal structure, pairs of inter­molecular C—H⋯N inter­actions link one of the asymmetric mol­ecules into centrosymmetric dimers through R (2) (2)(8) ring motifs.
format Text
id pubmed-2969414
institution National Center for Biotechnology Information
language English
publishDate 2009
publisher International Union of Crystallography
record_format MEDLINE/PubMed
spelling pubmed-29694142010-12-30 2-p-Tolyl-1-p-tolyl­methyl-1H-benzimidazole Liu, Ting Acta Crystallogr Sect E Struct Rep Online Organic Papers The asymmetric unit of the title compound, C(22)H(20)N(2), contains two crystallographically independent mol­ecules in which the planar benzimidazole ring systems are oriented with respect to the adjacent tolyl rings at dihedral angles of 47.08 (8)/76.85 (8) and 39.52 (9)/87.49 (9)°, while the dihedral angles between the tolyl rings are 73.99 (3) and 81.51 (9)°. In the crystal structure, pairs of inter­molecular C—H⋯N inter­actions link one of the asymmetric mol­ecules into centrosymmetric dimers through R (2) (2)(8) ring motifs. International Union of Crystallography 2009-06-27 /pmc/articles/PMC2969414/ /pubmed/21582944 http://dx.doi.org/10.1107/S1600536809021175 Text en © Ting Liu 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
Liu, Ting
2-p-Tolyl-1-p-tolyl­methyl-1H-benzimidazole
title 2-p-Tolyl-1-p-tolyl­methyl-1H-benzimidazole
title_full 2-p-Tolyl-1-p-tolyl­methyl-1H-benzimidazole
title_fullStr 2-p-Tolyl-1-p-tolyl­methyl-1H-benzimidazole
title_full_unstemmed 2-p-Tolyl-1-p-tolyl­methyl-1H-benzimidazole
title_short 2-p-Tolyl-1-p-tolyl­methyl-1H-benzimidazole
title_sort 2-p-tolyl-1-p-tolyl­methyl-1h-benzimidazole
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969414/
https://www.ncbi.nlm.nih.gov/pubmed/21582944
http://dx.doi.org/10.1107/S1600536809021175
work_keys_str_mv AT liuting 2ptolyl1ptolylmethyl1hbenzimidazole