7′-(4-Bromophenyl)-5′,6′,7′,7a′-tetrahydrodispiro[indan-2,5′-pyrrolo[1,2-c][1,3]thiazole-6′,2"-indan]-1,3,1"-trione

被引:3
|
作者
Wei, Ang Chee [2 ]
Ali, Mohamed Ashraf [2 ]
Yoon, Yeong Keng [2 ]
Quah, Ching Kheng [1 ]
Fun, Hoong-Kun [1 ]
机构
[1] Univ Sains Malaysia, Sch Phys, Xray Crystallog Unit, Usm 11800, Penang, Malaysia
[2] Univ Sains Malaysia, Inst Res Mol Med, Usm 11800, Penang, Malaysia
来源
ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE | 2011年 / 67卷
关键词
data-to-parameter ratio = 17.7; mean σ(C-C) = 0.005 Å; R factor = 0.044; single-crystal X-ray study; T = 296 K; wR factor = 0.136;
D O I
10.1107/S1600536811046514
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
In the title compound, C28H20BrNO3S, the thiazolidine, pyrrolidine and two five-membered carbocyclic rings are in envelope conformations. The bromo-bound phenyl ring forms dihedral angles of 61.97 (18) and 88.30 (17)degrees with the other two benzene rings. The two benzene rings form a dihedral angle of 30.3 (2)degrees. The molecular structure features an intramolecular C-H center dot center dot center dot O hydrogen bond, which generates an S(6) ring motif. In the crystal, molecules are linked into inversion dimers by pairs of C-H center dot center dot center dot O hydrogen bonds.
引用
收藏
页码:O3274 / U555
页数:12
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