1-Benzyl-2-phenyl-1H-benzimidazole–4,4′-(cyclo­hexane-1,1-di­yl)diphenol (1/1)

The asymmetric unit of the title co-crystal, C(20)H(16)N(2)·C(18)H(20)O(2), contains one mol­ecule of 4,4′-(cyclo­hexane-1,1-di­yl)diphenol (in which the cyclo­hexane ring adopts a chair conformation) and one mol­ecule of 1-benzyl-2-phenyl-1H-benzimidazole, which are paired through an O—H⋯N hydrogen...

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Detalles Bibliográficos
Autores principales: Ge, Chunhua, Zhang, Rui, Zhang, Xiangdong, Li, Su
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3152116/
https://www.ncbi.nlm.nih.gov/pubmed/21837197
http://dx.doi.org/10.1107/S1600536811024007
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author Ge, Chunhua
Zhang, Rui
Zhang, Xiangdong
Li, Su
author_facet Ge, Chunhua
Zhang, Rui
Zhang, Xiangdong
Li, Su
author_sort Ge, Chunhua
collection PubMed
description The asymmetric unit of the title co-crystal, C(20)H(16)N(2)·C(18)H(20)O(2), contains one mol­ecule of 4,4′-(cyclo­hexane-1,1-di­yl)diphenol (in which the cyclo­hexane ring adopts a chair conformation) and one mol­ecule of 1-benzyl-2-phenyl-1H-benzimidazole, which are paired through an O—H⋯N hydrogen bond. These pairs are further linked by inter­molecular O—H⋯O hydrogen bonds into chains along [010]. Weak inter­molecular C—H⋯O and C—H⋯π inter­actions further consolidate the crystal packing. The dihedral angles between the pendant phenyl rings and the benzimidazole ring are 86.9 (2) and 43.1 (2)°.
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spelling pubmed-31521162011-08-11 1-Benzyl-2-phenyl-1H-benzimidazole–4,4′-(cyclo­hexane-1,1-di­yl)diphenol (1/1) Ge, Chunhua Zhang, Rui Zhang, Xiangdong Li, Su Acta Crystallogr Sect E Struct Rep Online Organic Papers The asymmetric unit of the title co-crystal, C(20)H(16)N(2)·C(18)H(20)O(2), contains one mol­ecule of 4,4′-(cyclo­hexane-1,1-di­yl)diphenol (in which the cyclo­hexane ring adopts a chair conformation) and one mol­ecule of 1-benzyl-2-phenyl-1H-benzimidazole, which are paired through an O—H⋯N hydrogen bond. These pairs are further linked by inter­molecular O—H⋯O hydrogen bonds into chains along [010]. Weak inter­molecular C—H⋯O and C—H⋯π inter­actions further consolidate the crystal packing. The dihedral angles between the pendant phenyl rings and the benzimidazole ring are 86.9 (2) and 43.1 (2)°. International Union of Crystallography 2011-06-25 /pmc/articles/PMC3152116/ /pubmed/21837197 http://dx.doi.org/10.1107/S1600536811024007 Text en © Ge et al. 2011 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
Ge, Chunhua
Zhang, Rui
Zhang, Xiangdong
Li, Su
1-Benzyl-2-phenyl-1H-benzimidazole–4,4′-(cyclo­hexane-1,1-di­yl)diphenol (1/1)
title 1-Benzyl-2-phenyl-1H-benzimidazole–4,4′-(cyclo­hexane-1,1-di­yl)diphenol (1/1)
title_full 1-Benzyl-2-phenyl-1H-benzimidazole–4,4′-(cyclo­hexane-1,1-di­yl)diphenol (1/1)
title_fullStr 1-Benzyl-2-phenyl-1H-benzimidazole–4,4′-(cyclo­hexane-1,1-di­yl)diphenol (1/1)
title_full_unstemmed 1-Benzyl-2-phenyl-1H-benzimidazole–4,4′-(cyclo­hexane-1,1-di­yl)diphenol (1/1)
title_short 1-Benzyl-2-phenyl-1H-benzimidazole–4,4′-(cyclo­hexane-1,1-di­yl)diphenol (1/1)
title_sort 1-benzyl-2-phenyl-1h-benzimidazole–4,4′-(cyclo­hexane-1,1-di­yl)diphenol (1/1)
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3152116/
https://www.ncbi.nlm.nih.gov/pubmed/21837197
http://dx.doi.org/10.1107/S1600536811024007
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AT zhangxiangdong 1benzyl2phenyl1hbenzimidazole44cyclohexane11diyldiphenol11
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