Crystal structure of 1-[2-(4-nitrophenyl)-4,5-diphenyl-1H-imidazol-1-yl]propan-2-ol
The title compound, C24H21N3O3, crystallizes with two unique but closely r.m.s. overlay fit = 0.215 A˚) comparable molecules (1 and 2) in the asymmetric unit of the triclinic unit cell. In molecule 1, the dihedral angles between the central imidazlole ring and the benzene-ring substituents are 42.51 (9), 45.41 (9) and 56.92 (8), respectively. Comparable data for molecule 2 are ... إقراء المزيد