The asymmetric unit of the title co-crystal, C 20H 16N 2·C 18H 20O 2, contains one mol-ecule of 4,4′-(cyclo-hexane-1,1-di-yl)diphenol (in which the cyclo-hexane ring adopts a chair conformation) and one mol-ecule of 1-benzyl-2-phenyl-1H-benzimidazole, which are paired through an O - H⋯N hydrogen bond. These pairs are further linked by inter-molecular O - H⋯O hydrogen bonds into chains along [010]. Weak inter-molecular C - H⋯O and C - H⋯π inter-actions 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)°. © Ge et al. 2011.
CITATION STYLE
Ge, C., Zhang, R., Zhang, X., & Li, S. (2011). 1-Benzyl-2-phenyl-1H-benzimidazole-4,4′-(cyclo-hexane-1,1-di-yl) diphenol (1/1). Acta Crystallographica Section E: Structure Reports Online, 67(7). https://doi.org/10.1107/S1600536811024007
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