Deeba Farah, Khan Misbahul Ain, Zia-Ur-Rehman Muhammad, Sahin Ertan, Caylak Nagihan
Acta Crystallogr Sect E Struct Rep Online. 2009 Nov 21;65(Pt 12):o3152-3. doi: 10.1107/S1600536809048739.
In the title compound, C(19)H(18)N(4)O(2), the 1,8-naphthyridine ring system is essentially planar [r.m.s. deviation = 0.011 (3) Å]. The dihedral angle between the naphthyridine ring system and the phenyl ring is 28.95 (7)°. The carbohydrazide H atom is involved in an intra-molecular N-H⋯O hydrogen bond, forming a six-membered hydrogen-bonded ring. In the crystal, the mol-ecules arrange themselves into centrosymmetric dimers by means of inter-molecular C-H⋯O hydrogen bonds.
在标题化合物C(19)H(18)N(4)O(2)中,1,8-萘啶环系基本呈平面状[r.m.s.偏差 = 0.011 (3) Å]。萘啶环系与苯环之间的二面角为28.95 (7)°。酰肼H原子参与分子内N-H⋯O氢键,形成一个六元氢键环。在晶体中,分子通过分子间C-H⋯O氢键排列成中心对称的二聚体。