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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...

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Detalles Bibliográficos
Autores principales:	Li, Zuo-Xi, Zuo, Yi, Hu, Tong-Liang
Formato:	Texto
Lenguaje:	English
Publicado:	International Union of Crystallography 2007
Materias:	Organic Papers
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

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