Crystal structure of 1-benzylsulfonyl-1,2,3,4-tetrahydroquinoline

In the title compound, C16H17NO2S, the heterocyclic ring adopts a half-chair conformation and the bond-angle sum at the N atom is 354.6°. The dihedral angle between the planes of the aromatic rings is 74.15 (10)°. In the crystal, molecules are linked by weak C—H...O hydrogen bonds, generating C(8) a...

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Main Authors: S. Jeyaseelan, B. R. Sowmya, G. Venkateshappa, P. Raghavendra Kumar, B. S. Palakshamurthy
Format: Article
Language:English
Published: International Union of Crystallography 2015-04-01
Series:Acta Crystallographica Section E: Crystallographic Communications
Subjects:
Online Access:http://scripts.iucr.org/cgi-bin/paper?S2056989015004727
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spelling doaj-a6f1a5ffcc724970946c4deb923f69d82020-11-24T22:43:56ZengInternational Union of CrystallographyActa Crystallographica Section E: Crystallographic Communications2056-98902015-04-01714o249o25010.1107/S2056989015004727hb7377Crystal structure of 1-benzylsulfonyl-1,2,3,4-tetrahydroquinolineS. Jeyaseelan0B. R. Sowmya1G. Venkateshappa2P. Raghavendra Kumar3B. S. Palakshamurthy4Department of Physics, St Philomena's College (Autonomous), Mysore, Karnataka 570 015, IndiaDepartment of Studies and Research in Physics, U.C.S., Tumkur University, Tumkur, Karnataka 572 103, IndiaDepartment of Chemistry, Tumkur University, Tumkur, Karnataka 572 103, IndiaDepartment of Studies and Research in Chemistry, Tumkur University, Tumkur University, Tumkur, Karnataka 572 103, IndiaDepartment of Studies and Research in Physics, U.C.S., Tumkur University, Tumkur, Karnataka 572 103, IndiaIn the title compound, C16H17NO2S, the heterocyclic ring adopts a half-chair conformation and the bond-angle sum at the N atom is 354.6°. The dihedral angle between the planes of the aromatic rings is 74.15 (10)°. In the crystal, molecules are linked by weak C—H...O hydrogen bonds, generating C(8) and C(4) chains propagating along [100] and [010], respectively, which together generate (001) sheets.http://scripts.iucr.org/cgi-bin/paper?S2056989015004727crystal structure1,2,3,4-tetrahydroquinolineweak C—H...O interactions
collection DOAJ
language English
format Article
sources DOAJ
author S. Jeyaseelan
B. R. Sowmya
G. Venkateshappa
P. Raghavendra Kumar
B. S. Palakshamurthy
spellingShingle S. Jeyaseelan
B. R. Sowmya
G. Venkateshappa
P. Raghavendra Kumar
B. S. Palakshamurthy
Crystal structure of 1-benzylsulfonyl-1,2,3,4-tetrahydroquinoline
Acta Crystallographica Section E: Crystallographic Communications
crystal structure
1,2,3,4-tetrahydroquinoline
weak C—H...O interactions
author_facet S. Jeyaseelan
B. R. Sowmya
G. Venkateshappa
P. Raghavendra Kumar
B. S. Palakshamurthy
author_sort S. Jeyaseelan
title Crystal structure of 1-benzylsulfonyl-1,2,3,4-tetrahydroquinoline
title_short Crystal structure of 1-benzylsulfonyl-1,2,3,4-tetrahydroquinoline
title_full Crystal structure of 1-benzylsulfonyl-1,2,3,4-tetrahydroquinoline
title_fullStr Crystal structure of 1-benzylsulfonyl-1,2,3,4-tetrahydroquinoline
title_full_unstemmed Crystal structure of 1-benzylsulfonyl-1,2,3,4-tetrahydroquinoline
title_sort crystal structure of 1-benzylsulfonyl-1,2,3,4-tetrahydroquinoline
publisher International Union of Crystallography
series Acta Crystallographica Section E: Crystallographic Communications
issn 2056-9890
publishDate 2015-04-01
description In the title compound, C16H17NO2S, the heterocyclic ring adopts a half-chair conformation and the bond-angle sum at the N atom is 354.6°. The dihedral angle between the planes of the aromatic rings is 74.15 (10)°. In the crystal, molecules are linked by weak C—H...O hydrogen bonds, generating C(8) and C(4) chains propagating along [100] and [010], respectively, which together generate (001) sheets.
topic crystal structure
1,2,3,4-tetrahydroquinoline
weak C—H...O interactions
url http://scripts.iucr.org/cgi-bin/paper?S2056989015004727
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AT praghavendrakumar crystalstructureof1benzylsulfonyl1234tetrahydroquinoline
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