Phenyl(3-methyl-1-phenylsulfonyl-1H-indol-2-yl)methanone

Phenyl(3-methyl-1-phenylsulfonyl-1H-indol-2-yl)methanone

In the title compound, C22H17NO3S, the N atom of the indole ring system deviates by 0.031 (3) Å from a least-squares plane fitted through all nine non-H ring atoms. The geometry around the S atom can be described as distorted tetrahedral. As a result of the e...

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Main Authors: S. Ranjith, A. SubbiahPandi, V. Dhayalan, A. K. MohanaKrishnan
Format: Article
Language:English
Published: International Union of Crystallography 2011-05-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536811014826
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spelling doaj-b7b8d43adc20480ab623f8c3895d15962020-11-24T23:54:50ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682011-05-01675o1242o124210.1107/S1600536811014826Phenyl(3-methyl-1-phenylsulfonyl-1H-indol-2-yl)methanoneS. RanjithA. SubbiahPandiV. DhayalanA. K. MohanaKrishnanIn the title compound, C22H17NO3S, the N atom of the indole ring system deviates by 0.031 (3) Å from a least-squares plane fitted through all nine non-H ring atoms. The geometry around the S atom can be described as distorted tetrahedral. As a result of the electron-withdrawing character of the phenylsulfonyl groups, the N—Csp2 bond lengths are longer than the typical mean value for N atoms with a planar configuration.http://scripts.iucr.org/cgi-bin/paper?S1600536811014826
collection DOAJ
language English
format Article
sources DOAJ
author S. Ranjith
A. SubbiahPandi
V. Dhayalan
A. K. MohanaKrishnan
spellingShingle S. Ranjith
A. SubbiahPandi
V. Dhayalan
A. K. MohanaKrishnan
Phenyl(3-methyl-1-phenylsulfonyl-1H-indol-2-yl)methanone
Acta Crystallographica Section E
author_facet S. Ranjith
A. SubbiahPandi
V. Dhayalan
A. K. MohanaKrishnan
author_sort S. Ranjith
title Phenyl(3-methyl-1-phenylsulfonyl-1H-indol-2-yl)methanone
title_short Phenyl(3-methyl-1-phenylsulfonyl-1H-indol-2-yl)methanone
title_full Phenyl(3-methyl-1-phenylsulfonyl-1H-indol-2-yl)methanone
title_fullStr Phenyl(3-methyl-1-phenylsulfonyl-1H-indol-2-yl)methanone
title_full_unstemmed Phenyl(3-methyl-1-phenylsulfonyl-1H-indol-2-yl)methanone
title_sort phenyl(3-methyl-1-phenylsulfonyl-1h-indol-2-yl)methanone
publisher International Union of Crystallography
series Acta Crystallographica Section E
issn 1600-5368
publishDate 2011-05-01
description In the title compound, C22H17NO3S, the N atom of the indole ring system deviates by 0.031 (3) Å from a least-squares plane fitted through all nine non-H ring atoms. The geometry around the S atom can be described as distorted tetrahedral. As a result of the electron-withdrawing character of the phenylsulfonyl groups, the N—Csp2 bond lengths are longer than the typical mean value for N atoms with a planar configuration.
url http://scripts.iucr.org/cgi-bin/paper?S1600536811014826
work_keys_str_mv AT sranjith phenyl3methyl1phenylsulfonyl1hindol2ylmethanone
AT asubbiahpandi phenyl3methyl1phenylsulfonyl1hindol2ylmethanone
AT vdhayalan phenyl3methyl1phenylsulfonyl1hindol2ylmethanone
AT akmohanakrishnan phenyl3methyl1phenylsulfonyl1hindol2ylmethanone
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