Zhang Qi-Hong, Xie Qiong, Wang Jing-Mei, Qiu Zhui-Bai
Acta Crystallogr Sect E Struct Rep Online. 2009 Apr 18;65(Pt 5):o1058. doi: 10.1107/S1600536809013415.
In the mol-ecule of the title compound, C(17)H(18)N(2)O(2), the piperidine ring adopts a half-chair form. The two benzene rings are individually planar and make a dihedral angle of 53.90°. The crystal structure is stabilized by inter-molecular N-H⋯N hydrogen bonds and π-π stacking inter-actions (centroid-centroid distance = 3.962 Å).
在标题化合物C(17)H(18)N(2)O(2)的分子中,哌啶环呈半椅式构象。两个苯环各自呈平面状,二面角为53.90°。晶体结构通过分子间N-H⋯N氢键和π-π堆积相互作用(质心-质心距离 = 3.962 Å)得以稳定。