2-(4-Meth­oxy­phen­yl)-1-phenyl-1H-benzimidazole

Abstract

In the title compound, C(20)H(16)N(2)O, the 1H-benzimidazole ring forms dihedral angles of 48.00 (6) and 64.48 (6)°, respectively with the benzene and phenyl rings, which are inclined to one another by 58.51 (7)°. In the crystal, weak C-H⋯π inter-actions are the only inter-molecular inter-actions present. 
DOI: 10.1107/S1600536813001566

Topics

3 Figures and Tables