Crystal structure and DFT study of 2-(pyren-1-yl)-1H-benzimidazole.

In the title compound, C(23)H(14)N(2), (I), the dihedral angle between the mean planes of the pyrene and benzimidazole ring systems is 42.08†(5)°, with a bridging C-C bond length of 1.463†(3)†à . In the crystal, mol-ecules are linked by N-H⋯N hydrogen bonds, forming columns propagating along the b-axis direction. The columns are linked via C-H⋯π inter-actions, forming slabs parallel to the ab plane. There are no significant π-π inter-actions present in the crystal structure. The density functional theory (DFT) optimized structure, at the B3LYP/ 6-311G(d,p) level, is compared with the experimentally determined solid-state structure of the title compound.