1-[2-(4-Fluoro­benz­yloxy)-2-phenyl­ethyl]-1H-benzimidazole

The asymmetric unit of the title compound, C(22)H(19)FN(2)O, contains two independent mol­ecules. The planar benzimidazole ring systems are oriented with respect to the phen­yl/fluoro­benzene rings at dihedral angles of 31.10 (4)/45.17 (5) and 45.52 (5)/68.63 (5)°, respectively, for the two mol­ecules. In the crystal structure, inter­molecular C—H⋯N and inter­molecular C—H⋯N and C—H⋯F hydrogen bonds link the mol­ecules into a three-dimensional network. There are C—H⋯π contacts between the benzimidazole and fluoro­benzene rings and a π–π contact between the benzimidazole and phenyl ring systems [centroid–centroid distance = 4.575 (1) Å].