Liu Ting
Biology and Chemistry Department, Nanchang University College of Science and Technology, Nanchang 330029, People's Republic of China.
Acta Crystallogr Sect E Struct Rep Online. 2009 Jun 6;65(Pt 7):o1502. doi: 10.1107/S1600536809020182.
The mol-ecule of the title compound, C(14)H(10)N(2)O(2), adopts the phenol-imine tautomeric form. The dihedral angle between the planes of the two benzene rings is 13.84 (13)°. A strong intra-molecular O-H⋯N hydrogen-bonding inter-action stabilizes the mol-ecular conformation. In the crystal structure, centrosymmetrically related mol-ecules are linked into dimers by inter-molecular C-H⋯O and O-H⋯N hydrogen bonds.
标题化合物C(14)H(10)N(2)O(2)的分子采取酚亚胺互变异构形式。两个苯环平面之间的二面角为13.84 (13)°。强烈的分子内O-H⋯N氢键相互作用稳定了分子构象。在晶体结构中,中心对称相关的分子通过分子间C-H⋯O和O-H⋯N氢键连接成二聚体。