Vennila K N, Prabha K, Manoj M, Prasad K J Rajendra, Velmurugan D
Acta Crystallogr Sect E Struct Rep Online. 2010 Aug 28;66(Pt 9):o2426-7. doi: 10.1107/S1600536810030576.
In the title compound, C(25)H(19)ClN(2), the dibenzo[b,h][1,6]naphthyridine system is planar to within 0.16 (2) Å, and the chloro-phenyl ring is inclined to it by 82.53 (7)°. In the crystal, mol-ecules are linked by C-H⋯N hydrogen bonds, forming chains propagating in [100]. There are also a number of weak π-π stacking inter-actions present [centroid-centroid distances = 3.8531 (1) and 3.7631 (1) Å].
在标题化合物C₂₅H₁₉ClN₂中，二苯并[b,h][1,6]萘啶体系的平面度在0.16 (2) Å以内，氯苯环与其倾斜82.53 (7)°。在晶体中，分子通过C—H⋯N氢键相连，形成沿[100]方向延伸的链。还存在一些弱的π-π堆积相互作用[质心-质心距离 = 3.8531 (1) 和3.7631 (1) Å]。
