Hao Yu-Mei
Department of Chemistry, Baicheng Normal University, Baicheng 137000, People's Republic of China.
Acta Crystallogr Sect E Struct Rep Online. 2009 Aug 8;65(Pt 9):o2098. doi: 10.1107/S1600536809030797.
In the mol-ecule of the title compound, C(14)H(11)ClN(2)O(2), the dihedral angle between the benzene rings is 30.53 (4)°. In the crystal structure, inter-molecular O-H⋯O and N-H⋯O hydrogen bonds link the mol-ecules into a two-dimensional network. π-π contacts between benzene rings [centroid-centroid distance = 3.619 (1) Å] may further stabilize the structure. The crystal studied was found to be an inversion twin.
在标题化合物C(14)H(11)ClN(2)O(2)的分子中,苯环之间的二面角为30.53 (4)°。在晶体结构中,分子间的O-H⋯O和N-H⋯O氢键将分子连接成二维网络。苯环之间的π-π接触[质心-质心距离 = 3.619 (1) Å]可能进一步稳定该结构。研究的晶体被发现是一个倒转孪晶。