Choi Hong Dae, Seo Pil Ja, Lee Uk
Acta Crystallogr Sect E Struct Rep Online. 2012 Feb 1;68(Pt 2):o534. doi: 10.1107/S1600536812002887. Epub 2012 Jan 31.
In the title compound, C(18)H(17)ClO(2)S, the 3-chloro-phenyl ring makes a dihedral angle of 72.62 (4)° with the mean plane of the benzofuran fragment. In the crystal, mol-ecules are linked by weak inter-molecular C-H⋯O and C-H⋯π inter-actions. The crystal structure also exhibits a slipped π-π inter-action between the 3-chloro-phenyl rings of adjacent mol-ecules [centroid-centroid distance = 3.751 (2) Å, inter-planar distance = 3.450 (2) Å and slippage = 1.472 (2) Å].
在标题化合物C(18)H(17)ClO(2)S中,3-氯苯基环与苯并呋喃片段的平均平面形成72.62 (4)°的二面角。在晶体中,分子通过弱的分子间C-H⋯O和C-H⋯π相互作用相连。晶体结构还显示出相邻分子的3-氯苯基环之间存在滑移π-π相互作用[质心-质心距离 = 3.751 (2) Å,平面间距离 = 3.450 (2) Å,滑移 = 1.472 (2) Å]。