Potgieter Kim, Gerber Thomas, Hosten Eric, Betz Richard
Nelson Mandela Metropolitan University, Summerstrand Campus, Department of Chemistry, University Way, Summerstrand, PO Box 77000, Port Elizabeth 6031, South Africa.
Acta Crystallogr Sect E Struct Rep Online. 2012 Jan;68(Pt 1):o27. doi: 10.1107/S1600536811051580. Epub 2011 Dec 3.
In the title compound, C(20)H(16)N(2)OS, the aniline substituent essentially coplanar with the benzothia-zole moiety (with an r.m.s. deviation of all fitted non-H atoms of 0.0612 Å). The phenol group is almost perpendic-ular to the benzothia-zolylaniline group, with an inter-planar angle of 88.36 (2)°. In the crystal, mol-ecules aggregate as centrosymmetric dimers by pairs of O-H⋯N hydrogen bonds. C-H⋯O contacts and N-H⋯π(arene) inter-actions also occur.
在标题化合物C₂₀H₁₆N₂OS中，苯胺取代基与苯并噻唑部分基本共面（所有拟合非H原子的均方根偏差为0.0612 Å）。酚羟基几乎垂直于苯并噻唑苯胺基团，面间角为88.36 (2)°。在晶体中，分子通过O—H⋯N氢键成对形成中心对称二聚体。还存在C—H⋯O接触和N—H⋯π(芳烃)相互作用。
