Choi Hong Dae, Seo Pil Ja, Lee Uk
Acta Crystallogr Sect E Struct Rep Online. 2012 Feb 1;68(Pt 2):o455. doi: 10.1107/S1600536812001602. Epub 2012 Jan 18.
In the title compound, C(16)H(13)FO(3)S, the 4-methyl-phenyl ring makes a dihedral angle of 76.04 (4)° with the mean plane of the benzofuran fragment. In the crystal, mol-ecules are linked by weak C-H⋯O hydrogen bonds, and by a slipped π-π inter-action between the furan and benzene rings of adjacent mol-ecules [centroid-centroid distance = 3.780 (2) Å, inter-planar distance = 3.475 (2) Å and slippage = 1.488 (2) Å].
在标题化合物C₁₆H₁₃FO₃S中,4-甲基苯基环与苯并呋喃片段的平均平面形成76.04 (4)°的二面角。在晶体中,分子通过弱C-H⋯O氢键以及相邻分子的呋喃环和苯环之间的滑移π-π相互作用相连[质心间距 = 3.780 (2) Å,平面间距 = 3.475 (2) Å,滑移 = 1.488 (2) Å]。