Fun Hoong-Kun, Yeap Chin Sing, Padaki Mahesh, Malladi Shridhar, Isloor Arun M
Acta Crystallogr Sect E Struct Rep Online. 2009 Jun 20;65(Pt 7):o1619-20. doi: 10.1107/S1600536809022521.
In the title compound, C(9)H(10)FN(3)O, the semicarbazone group is nearly planar, with the maximum deviation of 0.044 (1) Å for one of the N atoms. The mean plane of semicarbazone group forms a dihedral angle of 30.94 (4)° with the benzene ring. The mol-ecules are linked into a supra-molecular chain by N-H⋯O hydrogen bonds formed along the c axis. The crystal structure is further stabilized by weak inter-molucular C-H⋯π inter-actions; the closest C⋯Cg contact is 3.6505 (11) Å.
在标题化合物C₉H₁₀FN₃O中，氨基脲基团近乎平面，其中一个N原子的最大偏差为0.044 (1) Å。氨基脲基团的平均平面与苯环形成30.94 (4)°的二面角。分子通过沿c轴形成的N—H⋯O氢键连接成超分子链。晶体结构通过弱的分子间C—H⋯π相互作用进一步稳定；最近的C⋯Cg接触为3.6505 (11) Å。
