Saeed Aamer, Khera Rasheed Ahmad, Arfan Madiah, Simpson Jim, Stanley Roderick G
Acta Crystallogr Sect E Struct Rep Online. 2009 Mar 19;65(Pt 4):o802-3. doi: 10.1107/S1600536809008927.
In the title compound, C(14)H(12)FNO(2), the fluoro-benzene and methoxy-benzene rings are inclined at 27.06 (7) and 23.86 (7)°, respectively, to the amide portion of the mol-ecule and at 3.46 (9)° to one another. The meth-oxy substituent lies close to the methoxy-benzene ring plane, with a maximum deviation of 0.152 (3) Å for the methyl C atom. In the crystal structure, inter-molecular N-H⋯O hydrogen bonds link mol-ecules into rows along a. Weak C-H⋯O and C-H⋯F inter-actions further stabilize the packing, forming corrugated sheets in the bc plane.
在标题化合物C₁₄H₁₂FNO₂中,氟苯环和甲氧基苯环分别相对于分子的酰胺部分倾斜27.06 (7)°和23.86 (7)°,且相互之间倾斜3.46 (9)°。甲氧基取代基靠近甲氧基苯环平面,甲基C原子的最大偏差为0.152 (3) Å。在晶体结构中,分子间的N - H⋯O氢键将分子沿a轴连接成排。弱的C - H⋯O和C - H⋯F相互作用进一步稳定了堆积,在bc平面形成波纹片层。