Phenyl(1-phenylsulfonyl-1H-indol-2-yl)methanone

被引：2

作者：

Ranjith, S. ^{[1
]}

SubbiahPandi, A. ^{[1
]}

Govindan, E. ^{[1
]}

Dhayalan, V. ^{[2
]}

MohanaKrishnan, A. K. ^{[2
]}

机构：

[1] Presidency Coll Autonomous, Dept Phys, Madras 600005, Tamil Nadu, India

[2] Univ Madras, Dept Organ Chem, Madras 600025, Tamil Nadu, India

来源：

ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE | 2011年 / 67卷

关键词：

D O I：

10.1107/S1600536811008439

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 title compound, C21H15NO3S, contains two crystallographically independent molecules. As a result of the electron-withdrawing character of the phenylsulfonyl groups, the N-Csp 2 bond lengths are slightly longer than the anticipated value of approximately 1.35 A for N atoms with planar configurations. Both unique S atoms have a distorted tetrahedral configuration. In each molecule, the indole ring system is essentially planar (r.m.s. deviations for all non-H atoms of 0.020 and 0.023 A). In one molecule, the indole ring system makes dihedral angles of 65.7 (8) and 73.4 (8)degrees, respectively, with the benzene and phenyl rings [62.2 (7) and 72.1 (7)degrees, respectively, in the other molecule].

引用

页码：O844 / U221

页数：12

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