N-(Prop-2-yn-1-yl)-1,3-benzothiazol-2-amine

被引：7
|
作者：
Agarwal, Alka [1 ]
Singh, Manavendra Kumar [1 ]
Singh, Suryabhan [2 ]
Bhattacharya, S. [2 ]
Awasthi, Satish K. [3 ]
机构：
[1] Banaras Hindu Univ, Inst Med Sci, Dept Med Chem, Varanasi 225001, Uttar Pradesh, India
[2] Banaras Hindu Univ, Dept Chem, Varanasi 225001, Uttar Pradesh, India
[3] Univ Delhi, Dept Chem, Biol Chem Lab, Delhi 110007, India
来源：
ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE | 2011年 / 67卷
关键词：
SERIES;
D O I：
10.1107/S1600536811035136
中图分类号：
O7 [晶体学];
学科分类号：
0702 ; 070205 ; 0703 ; 080501 ;
摘要：
In the title compound, C10H8N2S, the 2-aminobenzothiazole and propyne groups are not coplanar [ dihedral angle = 71.51 (1)degrees]. The crystal structure is stabilized by strong intermolecular N-H center dot center dot center dot N hydrogen bonds and C-H center dot center dot center dot C, C-H center dot center dot center dot pi and F-type aromatic-aromatic [centroid-centroid distance = 3.7826 (12) angstrom] interactions are also observed.
引用
收藏
页码：O2637 / +
页数：11
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