Liu Yi-Chang, Lin Chia-Her, Chen Hsiao-Li, Ko Bao-Tsan
Acta Crystallogr Sect E Struct Rep Online. 2009 Oct 17;65(Pt 11):o2791. doi: 10.1107/S1600536809042202.
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.
标题化合物C(26)H(30)N(2)的分子构象通过分子内N-H⋯N氢键得到加强,形成了一个几乎平面的[平均偏差为0.023 (2) Å] S(6)环。中心苯环与末端未取代和取代的芳香环之间的二面角分别为64.45 (9)°和89.40 (8)°。