Somasundaram M, Athavan S, Balasubramanian K K, Saiganesh R, Kabilan S
Department of Chemistry, Annamalai University, Annamalai Nagar, Chidambaram, India.
Acta Crystallogr Sect E Struct Rep Online. 2013 Mar 1;69(Pt 3):o358. doi: 10.1107/S1600536813001906. Epub 2013 Feb 9.
The title mol-ecule, C19H12S2O2, lies on a twofold rotation axis. The thio-chromonone unit is essentially planar, with a maximum deviation of 0.0491 (14) Å. The dihedral angle between the thio-chromenone ring systems is 64.48 (4)°. In the crystal, there are weak π-π stacking inter-actions, with a centroid-centroid distance of 3.7147 (9) Å.
标题分子C19H12S2O2位于一个二重旋转轴上。硫代色酮单元基本呈平面状,最大偏差为0.0491 (14) Å。硫代色烯酮环系统之间的二面角为64.48 (4)°。在晶体中,存在弱的π-π堆积相互作用,质心间距为3.7147 (9) Å。