Vennila K N, Prabha K, Manoj M, Prasad K J Rajendra, Velmurugan D
Acta Crystallogr Sect E Struct Rep Online. 2010 Jun 26;66(Pt 7):o1823. doi: 10.1107/S160053681002430X.
In the title compound, C(23)H(15)ClN(2)O, the fused ring system is planar: the deviation of all the non-H atoms from the plane through all four fused rings is less than 0.31 Å. The plane of the phenyl ring is inclined at 71.78 (5)° to the mean plane of the 1,8-naphthrydine ring system. The crystal structure is devoid of any classical hydrogen bonds but π-π inter-actions are present.
在标题化合物C₂₃H₁₅ClN₂O中,稠环体系是平面的:所有非氢原子相对于通过所有四个稠环的平面的偏差小于0.31 Å。苯环平面与1,8-萘啶环体系的平均平面倾斜71.78 (5)°。晶体结构中不存在任何经典氢键,但存在π-π相互作用。