2-bromo-N-[3-bromo-1-(phenylsulfonyl)-indol-2-ylmethyl]-4-methylaniline

被引：5
作者：
Govind, MM
Govindaraj, J
Rajakannan, V
Velmurugan, D
Kim, MJ
Srinivasan, PC
Kannadasan, S
机构：
[1] Univ Madras, Dept Crystallog & Biophys, Madras 600025, Tamil Nadu, India
[2] Soonchunhyang Univ, Dept Phys, Chungnam 336600, South Korea
[3] Univ Madras, Dept Organ Chem, Madras 600025, Tamil Nadu, India
来源：
ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE | 2003年 / 59卷
关键词：
single-crystal X-ray study; T=293 K; mean sigma(C-C)=0.014 angstrom; R factor=0.056; wR factor=0.135; Data-to-parameter ratio=13.3;
D O I：
10.1107/S1600536802023322
中图分类号：
O7 [晶体学];
学科分类号：
0702 ; 070205 ; 0703 ; 080501 ;
摘要：
The title compound, C22H18Br2N2O2S, crystallizes in the centrosymmetric space group P (1) over bar with two molecules in the asymmetric unit. The two crystallographically independent molecules differ in the orientation of the aniline substituent with respect to the indole moiety. In both molecules, the S atom shows a distorted tetrahedral geometry. The molecular structure is stabilized by C-H...O, N-H...O, N-H...Br and C-H...pi intramolecular interactions and the molecular packing is stabilized by C-H...Br, C-H...O and C-H...pi interactions.
引用
收藏
页码：O177 / O179
页数：3
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