Hussain Muhammad Tahir, Babar Tariq Mahmood, Qadeer Ghulam, Rama Nasim Hasan, Ruzicka Ales
Acta Crystallogr Sect E Struct Rep Online. 2008 Nov 8;64(Pt 12):o2267. doi: 10.1107/S160053680803540X.
In the title compound, C(15)H(11)FO(3), the aromatic rings are oriented at a dihedral angle of 69.26 (3)°. In the crystal structure, inversion dimers arise from pairs of inter-molecular O-H⋯O hydrogen bonds, and C-H⋯O hydrogen bonds further consolidate the packing. There are also C-H⋯π contacts between the benzoic acid and 2-fluoro-benzene rings.
在标题化合物C(15)H(11)FO(3)中,芳环以69.26 (3)°的二面角取向。在晶体结构中,分子间O-H⋯O氢键对形成了反演二聚体,C-H⋯O氢键进一步巩固了堆积。苯甲酸环和2-氟苯环之间还存在C-H⋯π相互作用。