2-[1-(4-tert-Butyl­phen­yl)-4,5-diphenyl-1H-imid­azol-2-yl]-4,6-di­chloro­phenol

ABSTRACT: An intra­molecular O—H⋯N hydrogen bond helps to ensure near coplanarity of the 4,6-di­chloro­phenol and imidazole rings in the title compound. In the title compound, C31H26Cl2N2O, the 4,6-di­chloro­phenol and the imidazole rings are almost coplanar, with a dihedral angle of 8.89 (6)° between them and an intra­molecular O—H⋯N hydrogen bond occurs between the rings. The dihedral angles subtended by the tert-butyl­phenyl ring and the two phenyl rings with the imidazole ring are 85.18 (9), 81.22 (9) and 19.00 (8)°, respectively. The methyl groups of the tert-butyl grouping are disordered over two sets of sites in 0.589 (5):0.411 (5) ratio. In the crystal, inversion dimers linked by pairs of weak C—H⋯Cl inter­actions generate R22(24) loops.

SUBMITTER: Shraddha K 

PROVIDER: S-EPMC9462253 | biostudies-literature | 2020 Jul

REPOSITORIES: biostudies-literature