Xu Hua-Jie, Sheng Liang-Quan, Liu Zhao-Di, Shao Si-Chang
Department of Chemistry, Fuyang Normal College, Fuyang Anhui 236041, People's Republic of China.
Acta Crystallogr Sect E Struct Rep Online. 2009 Mar 6;65(Pt 4):o666. doi: 10.1107/S1600536809006941.
The title compound, C(14)H(11)FN(2)O(2), adopts an E or trans configuration with respect to the C=N bond. An intra-molecular N-H⋯O hydrogen bond contributes to the relatively planarity of the mol-ecular conformation; the two benzene rings are inclined to one another by 12.5 (2)°. In the crystal structure, inter-molecular O-H⋯O hydrogen bonds link the mol-ecules into chains running parallel to the c axis.
标题化合物C(14)H(11)FN(2)O(2)相对于C=N键采取E或反式构型。分子内N-H⋯O氢键有助于分子构象的相对平面性;两个苯环彼此倾斜12.5 (2)°。在晶体结构中,分子间O-H⋯O氢键将分子连接成平行于c轴的链。