Ravindran Durai Nayagam B, Jebas Samuel Robinson, Edward Rajkumar J P, Schollmeyer Dieter
Acta Crystallogr Sect E Struct Rep Online. 2009 Mar 28;65(Pt 4):o917. doi: 10.1107/S1600536809010794.
In the title compound, C(17)H(19)N(3)O, the benzotriazole ring is essentially planar, with a maximum deviation of 0.0069 (15) Å. The mean plane of the benzotriazole ring forms a dihedral angle of 13.16 (4)° with the mean plane of the benzene ring. The crystal packing is stabilized by π-π stacking inter-actions, with a centroid-centroid distance of 3.8077 (12) Å, together with weak C-H⋯π inter-actions. Mol-ecules are stacked along the a axis.
在标题化合物C(17)H(19)N(3)O中,苯并三唑环基本呈平面状,最大偏差为0.0069 (15) Å。苯并三唑环的平均平面与苯环的平均平面形成13.16 (4)°的二面角。晶体堆积通过π-π堆积相互作用得以稳定,质心间距为3.8077 (12) Å,同时还有弱的C-H⋯π相互作用。分子沿a轴堆积。