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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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 |
work_keys_str_mv |
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1725693821972381696 |