1-(4-Fluorobenzyl)-2-(pyridin-2-yl)-1H-benzimidazole

Abstract

In the title compound, C19H14FN3, the dihedral angles between the benzimidazole unit (r.m.s. deviation= 0.017 Å) and the pyridine and benzene rings are 24.46 (4) and 81.87 (3)°, respectively. In the crystal, molecules are stacked along thea-axis direction by C—H...π interactions.