Crystal structure of 1-[(6-chloropyridin-3-yl)sulfonyl]-1,2,3,4-tetrahydroquinoline

The tetrahydropyridine ring of the quinoline system in the title compound, C14H13ClN2O2S, adopts a half-chair conformation with the bond-angle sum at the N atom being 350.0°. The dihedral angle between the least-squares planes of the two aromatic rings is 50.13 (11)°. In the crystal, inversion dimer...

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Main Authors: S. Jeyaseelan, H. R. Rajegowda, R. Britto Dominic Rayan, P. Raghavendra Kumar, B. S. Palakshamurthy
Format: Article
Language:English
Published: International Union of Crystallography 2015-06-01
Series:Acta Crystallographica Section E: Crystallographic Communications
Subjects:
Online Access:http://scripts.iucr.org/cgi-bin/paper?S2056989015008099
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spelling doaj-907a00dbef8449a898f303b7c043e92e2020-11-24T22:16:16ZengInternational Union of CrystallographyActa Crystallographica Section E: Crystallographic Communications2056-98902015-06-0171666066210.1107/S2056989015008099wm5147Crystal structure of 1-[(6-chloropyridin-3-yl)sulfonyl]-1,2,3,4-tetrahydroquinolineS. Jeyaseelan0H. R. Rajegowda1R. Britto Dominic Rayan2P. Raghavendra Kumar3B. S. Palakshamurthy4Department of Physics, St Philomena's College (Autonomous), Mysore, Karnataka 570 015, IndiaDepartment of Studies and Research in Chemistry, Tumkur University, Tumkur 572 103, Karnataka, IndiaDepartment of Chemistry, St Philomena's College (Autonomous), Mysore, Karnataka 570 015, IndiaDepartment of Studies and Research in Chemistry, Tumkur University, Tumkur 572 103, Karnataka, IndiaDepartment of Studies and Research in Physics, U.C.S, Tumkur University, Tumkur, Karnataka 572 103, IndiaThe tetrahydropyridine ring of the quinoline system in the title compound, C14H13ClN2O2S, adopts a half-chair conformation with the bond-angle sum at the N atom being 350.0°. The dihedral angle between the least-squares planes of the two aromatic rings is 50.13 (11)°. In the crystal, inversion dimers linked by pairs of C—H...O hydrogen bonds generate R22(10) loops. Additional intermolecular C—H...O hydrogen bonds generate C(7) chains along [100].http://scripts.iucr.org/cgi-bin/paper?S2056989015008099crystal structure1,2,3,4-tetrahydroquinolineC—H...O interactionspharmacological activity
collection DOAJ
language English
format Article
sources DOAJ
author S. Jeyaseelan
H. R. Rajegowda
R. Britto Dominic Rayan
P. Raghavendra Kumar
B. S. Palakshamurthy
spellingShingle S. Jeyaseelan
H. R. Rajegowda
R. Britto Dominic Rayan
P. Raghavendra Kumar
B. S. Palakshamurthy
Crystal structure of 1-[(6-chloropyridin-3-yl)sulfonyl]-1,2,3,4-tetrahydroquinoline
Acta Crystallographica Section E: Crystallographic Communications
crystal structure
1,2,3,4-tetrahydroquinoline
C—H...O interactions
pharmacological activity
author_facet S. Jeyaseelan
H. R. Rajegowda
R. Britto Dominic Rayan
P. Raghavendra Kumar
B. S. Palakshamurthy
author_sort S. Jeyaseelan
title Crystal structure of 1-[(6-chloropyridin-3-yl)sulfonyl]-1,2,3,4-tetrahydroquinoline
title_short Crystal structure of 1-[(6-chloropyridin-3-yl)sulfonyl]-1,2,3,4-tetrahydroquinoline
title_full Crystal structure of 1-[(6-chloropyridin-3-yl)sulfonyl]-1,2,3,4-tetrahydroquinoline
title_fullStr Crystal structure of 1-[(6-chloropyridin-3-yl)sulfonyl]-1,2,3,4-tetrahydroquinoline
title_full_unstemmed Crystal structure of 1-[(6-chloropyridin-3-yl)sulfonyl]-1,2,3,4-tetrahydroquinoline
title_sort crystal structure of 1-[(6-chloropyridin-3-yl)sulfonyl]-1,2,3,4-tetrahydroquinoline
publisher International Union of Crystallography
series Acta Crystallographica Section E: Crystallographic Communications
issn 2056-9890
publishDate 2015-06-01
description The tetrahydropyridine ring of the quinoline system in the title compound, C14H13ClN2O2S, adopts a half-chair conformation with the bond-angle sum at the N atom being 350.0°. The dihedral angle between the least-squares planes of the two aromatic rings is 50.13 (11)°. In the crystal, inversion dimers linked by pairs of C—H...O hydrogen bonds generate R22(10) loops. Additional intermolecular C—H...O hydrogen bonds generate C(7) chains along [100].
topic crystal structure
1,2,3,4-tetrahydroquinoline
C—H...O interactions
pharmacological activity
url http://scripts.iucr.org/cgi-bin/paper?S2056989015008099
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