摘要
The mol-ecular conformation of the title compound, C 26 H 30 N 2 , is reinforced by an intra-molecular N- H⋯N hydrogen bond, resulting in an almost planar [mean deviation of 0.023 (2) Å] S(6) ring. The dihedral angles between the central benzene ring and the terminal unsubstituted and substituted aromatic rings are 64.45 (9) and 89.40 (8)°, respectively.