Cargando…
4,4′-Bis(benzimidazol-1-yl)biphenyl
The molecule of the title compound, C(26)H(18)N(4), resides on a crystallographic inversion centre with a dihedral angle of 44.94 (5)° between the benzimidazole ring system and the benzene ring. The primary hydrogen bond is C—H⋯N and inversion-related pairs of these generate a chain of rings along...
Autores principales: | , , |
---|---|
Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2007
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2915210/ https://www.ncbi.nlm.nih.gov/pubmed/21200706 http://dx.doi.org/10.1107/S1600536807063350 |
_version_ | 1782184886551969792 |
---|---|
author | Li, Zuo-Xi Zuo, Yi Hu, Tong-Liang |
author_facet | Li, Zuo-Xi Zuo, Yi Hu, Tong-Liang |
author_sort | Li, Zuo-Xi |
collection | PubMed |
description | The molecule of the title compound, C(26)H(18)N(4), resides on a crystallographic inversion centre with a dihedral angle of 44.94 (5)° between the benzimidazole ring system and the benzene ring. The primary hydrogen bond is C—H⋯N and inversion-related pairs of these generate a chain of rings along the c-axis direction; π⋯π stacking involving the benzimidazole groups with interplanar separations of ca 3.4 Å complete the interactions. |
format | Text |
id | pubmed-2915210 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2007 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29152102010-12-30 4,4′-Bis(benzimidazol-1-yl)biphenyl Li, Zuo-Xi Zuo, Yi Hu, Tong-Liang Acta Crystallogr Sect E Struct Rep Online Organic Papers The molecule of the title compound, C(26)H(18)N(4), resides on a crystallographic inversion centre with a dihedral angle of 44.94 (5)° between the benzimidazole ring system and the benzene ring. The primary hydrogen bond is C—H⋯N and inversion-related pairs of these generate a chain of rings along the c-axis direction; π⋯π stacking involving the benzimidazole groups with interplanar separations of ca 3.4 Å complete the interactions. International Union of Crystallography 2007-12-06 /pmc/articles/PMC2915210/ /pubmed/21200706 http://dx.doi.org/10.1107/S1600536807063350 Text en © International Union of Crystallography 2008 http://journals.iucr.org/services/termsofuse.html This is an open-access article distributed under the terms described at http://journals.iucr.org/services/termsofuse.html. |
spellingShingle | Organic Papers Li, Zuo-Xi Zuo, Yi Hu, Tong-Liang 4,4′-Bis(benzimidazol-1-yl)biphenyl |
title | 4,4′-Bis(benzimidazol-1-yl)biphenyl |
title_full | 4,4′-Bis(benzimidazol-1-yl)biphenyl |
title_fullStr | 4,4′-Bis(benzimidazol-1-yl)biphenyl |
title_full_unstemmed | 4,4′-Bis(benzimidazol-1-yl)biphenyl |
title_short | 4,4′-Bis(benzimidazol-1-yl)biphenyl |
title_sort | 4,4′-bis(benzimidazol-1-yl)biphenyl |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2915210/ https://www.ncbi.nlm.nih.gov/pubmed/21200706 http://dx.doi.org/10.1107/S1600536807063350 |
work_keys_str_mv | AT lizuoxi 44bisbenzimidazol1ylbiphenyl AT zuoyi 44bisbenzimidazol1ylbiphenyl AT hutongliang 44bisbenzimidazol1ylbiphenyl |