Balachandar R K, Kalainathan S, Eappen Shibu M, Podder Jiban
Centre for Crystal Growth, School of Advanced Sciences, VIT University, Vellore 632 014, India.
Acta Crystallogr Sect E Struct Rep Online. 2013 May 18;69(Pt 6):o905. doi: 10.1107/S160053681301249X. Print 2013 Jun 1.
The mol-ecules of the title compound, C16H18N2, exists in a trans conformation with respect to the C=N bond [1.270 (3) Å]. The least-squares plane of the di-methyl-amino group makes a dihedral angle of 1.3 (2)° with the ring to which it is attached. The dihedral angle between the two aromatic rings is 11.70 (2)°. The crystal structure features weak C-H⋯π inter-actions.
标题化合物C₁₆H₁₈N₂的分子相对于C=N键[1.270 (3) Å]呈反式构象。二甲基氨基的最小二乘平面与其所连接的环形成1.3 (2)°的二面角。两个芳环之间的二面角为11.70 (2)°。晶体结构具有弱的C-H⋯π相互作用。