2-(4-Chloro-phen-yl)-4,5-diphenyl-1-(prop-2-en-1-yl)-1H-imidazole.

The title compound, C24H19ClN2, crystallizes with two independent mol-ecules in the asymmetric unit. The prop-2-enyl substituents on the imidazole rings adopt similar conformations in the two mol-ecules. The 4-and 5-substituted phenyl rings and the benzene ring make dihedral angles of 67.06†(8), 5.61†(8) and 41.09†(8)°, respectively, with the imadazole ring in one mol-ecule and 71.53†(8), 28.85†(8) and 41.87†(8)°, respectively, in the other. The crystal structure features C-H⋯π inter-actions and weak π-π stacking inter-actions [centroid-centroid distances = 3.6937†(10) and 4.0232†(10)†à ] between the chloro-phenyl rings, which form a three-dimensional supramolecular structure.