1,1,1-Trifluoro-4-(thiophen-2-yl)-4-[(2-{[4,4,4-trifluoro-3-oxo-1-(thiophen-2-yl)but-1-en-1-yl]amino}ethyl)amino]but-3-en-2-one

被引:4
|
作者
Asiri, Abdullah M. [2 ,3 ]
Al-Youbi, Abdulrahman O. [2 ]
Faidallah, Hassan M. [2 ]
Ng, Seik Weng [1 ,2 ]
机构
[1] Univ Malaya, Dept Chem, Kuala Lumpur 50603, Malaysia
[2] King Abdulaziz Univ, Fac Sci, Dept Chem, Jeddah 80203, Saudi Arabia
[3] King Abdulaziz Univ, Ctr Excellence Adv Mat Res, Jeddah 21413, Saudi Arabia
来源
ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE | 2011年 / 67卷
关键词
data-to-parameter ratio = 14.5; disorder in main residue; mean σ(C-C) = 0.004 Å; R factor = 0.046; single-crystal X-ray study; T = 100 K; wR factor = 0.122;
D O I
10.1107/S1600536811036889
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
The asymmetric unit of the diamine compound, C18H14F3N2O2S2, consists of two molecules; the C=C double bond has a Z configuration in the C4H3S-C=C-C(=O)-C segment. The -NH-CH2-CH2-NH chain adopts a twisted U-shape. The amino group is an intramolecular hydrogen-bond donor to the carbonyl group; the intramolecular hydrogen bond generates a six-membered ring. In both molecules, the thienyl rings are disordered over two positions; the occupancies of the major components are 0.817 (4) and 0.778 (4) in one molecule and 0.960 (4) and 0.665 (4) in the other. One of the trifluoromethyl groups is disordered over two positions with the major component having 0.637 (8) occupancy.
引用
收藏
页码:O2659 / +
页数:17
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