N,N′-Diallyl-2,2′,5,5′-tetrachloro-N,N′-[1,3-phenylenebis(methylene)]dibenzenesulfonamide
In the title compound, C26H24Cl4N2O4S2, the dihedral angles between the central benzene ring and the pendant rings are 70.07 (12) and 59.07 (12)°. The equivalent angle between the pendant rings is 79.24 (12)°. Both sulfonamide group...
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International Union of Crystallography
2011-12-01
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Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536811045478 |
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doaj-5bd86f4dfe1447e5b3a43e3ec9b3ab5a2020-11-25T02:24:29ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682011-12-016712o3280o328010.1107/S1600536811045478N,N′-Diallyl-2,2′,5,5′-tetrachloro-N,N′-[1,3-phenylenebis(methylene)]dibenzenesulfonamideTahir Ali SheikhEjazIslam Ullah KhanWilliam T. A. HarrisonIn the title compound, C26H24Cl4N2O4S2, the dihedral angles between the central benzene ring and the pendant rings are 70.07 (12) and 59.07 (12)°. The equivalent angle between the pendant rings is 79.24 (12)°. Both sulfonamide groups lie to the same side of the central ring but the pendant chains have very different conformations, as indicated by their C—S—N—C torsion angles [104.66 (17) and −76.35 (19)°] and S—N—C—C torsion angles [129.61 (17) and 147.10 (17)°]. Both N atoms are close to planar (bond angle sums = 359.0 and 354.8°). In the crystal, inversion dimers are formed via a pair of weak C—H...O interactions which generate R22(22) loops.http://scripts.iucr.org/cgi-bin/paper?S1600536811045478 |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Tahir Ali Sheikh Ejaz Islam Ullah Khan William T. A. Harrison |
spellingShingle |
Tahir Ali Sheikh Ejaz Islam Ullah Khan William T. A. Harrison N,N′-Diallyl-2,2′,5,5′-tetrachloro-N,N′-[1,3-phenylenebis(methylene)]dibenzenesulfonamide Acta Crystallographica Section E |
author_facet |
Tahir Ali Sheikh Ejaz Islam Ullah Khan William T. A. Harrison |
author_sort |
Tahir Ali Sheikh |
title |
N,N′-Diallyl-2,2′,5,5′-tetrachloro-N,N′-[1,3-phenylenebis(methylene)]dibenzenesulfonamide |
title_short |
N,N′-Diallyl-2,2′,5,5′-tetrachloro-N,N′-[1,3-phenylenebis(methylene)]dibenzenesulfonamide |
title_full |
N,N′-Diallyl-2,2′,5,5′-tetrachloro-N,N′-[1,3-phenylenebis(methylene)]dibenzenesulfonamide |
title_fullStr |
N,N′-Diallyl-2,2′,5,5′-tetrachloro-N,N′-[1,3-phenylenebis(methylene)]dibenzenesulfonamide |
title_full_unstemmed |
N,N′-Diallyl-2,2′,5,5′-tetrachloro-N,N′-[1,3-phenylenebis(methylene)]dibenzenesulfonamide |
title_sort |
n,n′-diallyl-2,2′,5,5′-tetrachloro-n,n′-[1,3-phenylenebis(methylene)]dibenzenesulfonamide |
publisher |
International Union of Crystallography |
series |
Acta Crystallographica Section E |
issn |
1600-5368 |
publishDate |
2011-12-01 |
description |
In the title compound, C26H24Cl4N2O4S2, the dihedral angles between the central benzene ring and the pendant rings are 70.07 (12) and 59.07 (12)°. The equivalent angle between the pendant rings is 79.24 (12)°. Both sulfonamide groups lie to the same side of the central ring but the pendant chains have very different conformations, as indicated by their C—S—N—C torsion angles [104.66 (17) and −76.35 (19)°] and S—N—C—C torsion angles [129.61 (17) and 147.10 (17)°]. Both N atoms are close to planar (bond angle sums = 359.0 and 354.8°). In the crystal, inversion dimers are formed via a pair of weak C—H...O interactions which generate R22(22) loops. |
url |
http://scripts.iucr.org/cgi-bin/paper?S1600536811045478 |
work_keys_str_mv |
AT tahiralisheikh nnamp8242diallyl22amp824255amp8242tetrachloronnamp824213phenylenebismethylenedibenzenesulfonamide AT ejaz nnamp8242diallyl22amp824255amp8242tetrachloronnamp824213phenylenebismethylenedibenzenesulfonamide AT islamullahkhan nnamp8242diallyl22amp824255amp8242tetrachloronnamp824213phenylenebismethylenedibenzenesulfonamide AT williamtaharrison nnamp8242diallyl22amp824255amp8242tetrachloronnamp824213phenylenebismethylenedibenzenesulfonamide |
_version_ |
1724855611649163264 |