Du Lingyun, Zhang Wenkang
College of Chemistry and Chemical Engineering, Liaocheng University, Shandong 252059, People's Republic of China.
Acta Crystallogr Sect E Struct Rep Online. 2010 Sep 30;66(Pt 10):o2645. doi: 10.1107/S1600536810037517.
In the title compound, C(17)H(18)N(4)O(3)·C(3)H(7)NO, the main disubstituted urea and solvate mol-ecules are linked by pairs of N-H⋯O hydrogen bonds. In the main mol-ecules, the benzene rings form a dihedral angle of 15.59 (13)° a;nd two intra-molecular O-H⋯N hydrogen bonds influence the mol-ecular conformation. In the crystal structure, weak inter-molecular C-H⋯O inter-actions link the hydrogen-bonded pairs into chains along the b axis. The chains associate via C-H⋯π inter-actions.
在标题化合物C(17)H(18)N(4)O(3)·C(3)H(7)NO中,主要的二取代脲和溶剂化物分子通过N-H⋯O氢键对相连。在主要分子中,苯环形成的二面角为15.59 (13)°,并且两个分子内O-H⋯N氢键影响分子构象。在晶体结构中,弱的分子间C-H⋯O相互作用将氢键对沿b轴连接成链。这些链通过C-H⋯π相互作用缔合。