Abbas Asghar, Hussain Safdar, Hafeez Noureen, Lo Kong Mun, Hasan Aurangzeb
Acta Crystallogr Sect E Struct Rep Online. 2010 Sep 4;66(Pt 10):o2505. doi: 10.1107/S1600536810033970.
The crystal structure of the title compound, C(23)H(28)N(2)O(2), is composed of discrete mol-ecules with bond lengths and angles quite typical for pyrazoline derivatives of this class. The plane containing the pyrazoline unit is nearly planar with the mean plane of the phenyl ring at the 3-position, making a dihedral angle of 1.96 (3)°. The crystal packing is stabilized by weak C-H⋯π inter-actions involving both of the aromatic rings.
标题化合物C(23)H(28)N(2)O(2)的晶体结构由离散分子组成,其键长和键角对于此类吡唑啉衍生物而言颇为典型。包含吡唑啉单元的平面与3位苯环的平均平面近乎共面,二面角为1.96 (3)°。晶体堆积通过涉及两个芳香环的弱C-H⋯π相互作用得以稳定。