Yang Xu-Hong, Wu Ming-Hu
Faculty of Chemistry and Life Science, Xianning University, Xianning 437100, People's Republic of China.
Acta Crystallogr Sect E Struct Rep Online. 2008 Oct 31;64(Pt 11):o2240. doi: 10.1107/S1600536808035058.
In the title mol-ecule, C(16)H(15)FN(4)O, the dihedral angle between the fluoro-substituted benzene ring and the pyrimidinone ring is 52.34 (7)°, while the dihedral angle between the fused benzene ring and the pyrimidinone ring is 3.30 (6)°. An intra-molecular N-H⋯N hydrogen bond may, in part, influence the conformation of the mol-ecule. In the crystal structure, inter-molecular N-H⋯N hydrogen bonds and weak C-H⋯π(arene) inter-actions link pairs of mol-ecules into centrosymmetric dimers.
在标题分子C(16)H(15)FN(4)O中，氟取代苯环与嘧啶酮环之间的二面角为52.34 (7)°，而稠合苯环与嘧啶酮环之间的二面角为3.30 (6)°。分子内的N-H⋯N氢键可能部分影响分子的构象。在晶体结构中，分子间的N-H⋯N氢键和弱的C-H⋯π(芳烃)相互作用将分子对连接成中心对称的二聚体。
