N-（2-丙炔-1-基）-1,3-苯并噻唑-2-胺
N-(Prop-2-yn-1-yl)-1,3-benzothia-zol-2-amine.
作者信息
Agarwal Alka, Singh Manavendra Kumar, Singh Suryabhan, Bhattacharya S, Awasthi Satish K
出版信息
Acta Crystallogr Sect E Struct Rep Online. 2011 Oct 1;67(Pt 10):o2637-8. doi: 10.1107/S1600536811035136. Epub 2011 Sep 14.
Abstract
In the title compound, C(10)H(8)N(2)S, the 2-amino-benzothia-zole and propyne groups are not coplanar [dihedral angle = 71.51 (1)°]. The crystal structure is stabilized by strong inter-molecular N-H⋯N hydrogen bonds and C-H⋯C, C-H⋯π and F-type aromatic-aromatic [centroid-centroid distance = 3.7826 (12) Å] inter-actions are also observed.
摘要
在标题化合物C(10)H(8)N(2)S中，2-氨基苯并噻唑和丙炔基团不共面[二面角 = 71.51 (1)°]。晶体结构通过强分子间N-H⋯N氢键得以稳定，同时还观察到C-H⋯C、C-H⋯π和F型芳环-芳环相互作用[质心-质心距离 = 3.7826 (12) Å]。
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