3',5'-Di-chloro- N , N -diphenyl-[1,1'-biphen-yl]-4-amine.

The title tri-phenyl-amine derivative, C 24 H 17 Cl 2 N, featuring a 3,5-di-chloro-1,1'-biphenyl moiety has been synthesized and structurally characterized. The mol-ecular structure shows rotations of the phenyl rings in the range of 37-40° from the amine plane. In the crystal, the mol-ecules inter-act by van der Waals inter-actions.