1-[4-(Prop-2-en-1-yloxy)benzyl]-2-[4-(prop-2-en-1-yloxy)phenyl] -1H-benzimidazole

Abstract

In the title compound, C26H24N2O2, the benzimidazole ring system is almost planar [maximum displacement = 0.025 (1) Å] and makes dihedral angles of 80.48 (5) and 41.57 (5)°with the benzene rings, which are inclined to one another by 65.33 (6)°. In the crystal, molecules are linked via C-H⋯π and weak π-π interactions [centroid-centroid distance = 3.8070 (7) Å and interplanar distance = 3.6160 (5) Å].