(E)-5-(2-Chlorophenyl)-7-ethyl-2-oxo-2,3-dihydro-1H-thieno[2,3-e][1,4]diazepin-4-ium 2,4,6-trinitrophenolate

被引:1
|
作者
Betz, Richard [1 ]
Gerber, Thomas [1 ]
Hosten, Eric [1 ]
Dayananda, Alaloor S. [2 ]
Yathirajan, Hemmige S. [2 ]
Ramesha, A. R. [3 ]
机构
[1] Nelson Mandela Metropolitan Univ, Dept Chem, Port Elizabeth, South Africa
[2] Univ Mysore, Dept Studies Chem, Mysore 570006, Karnataka, India
[3] RL Fine Chem, Bangalore 560064, Karnataka, India
关键词
GRAPH-SET ANALYSIS; CRYSTALS; PATTERNS;
D O I
10.1107/S1600536812002607
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
In the title molecular salt, C15H14ClN2OS+center dot C6H2N3O7-, protonation occurred on the double-bonded N atom. One of the nitro groups shows slight disorder over two orientations, with an occupancy ratio of 0.91:0.09. In the crystal, classical N-H center dot center dot center dot O hydrogen bonds, as well as C-H center dot center dot center dot O contacts connect the components into a three-dimensional network. The seven-membered ring adopts a boat-like conformation. The least-squares plane defined by its non-H atoms encloses an angle of 38.99 (6)degrees with the benzene ring bonded to it.
引用
收藏
页码:O516 / U1668
页数:13
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