N′-(4-Bromobenzylidene)quinoline-8-sulfonohydrazide
In the title compound, C16H12BrN3O2S, the dihedral angle between the planes of the almost planar (r.m.s. deviation = 0.0263 Å) quinoline group and the bromophenyl group is 87.4 (1)°. The torsion angle of the central S—N&#821...
Main Authors: | , , |
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Format: | Article |
Language: | English |
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International Union of Crystallography
2009-04-01
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Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536809008848 |
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author | Kely Navakoski de Oliveira Ricardo José Nunes Sabine Foro |
author_facet | Kely Navakoski de Oliveira Ricardo José Nunes Sabine Foro |
author_sort | Kely Navakoski de Oliveira |
collection | DOAJ |
description | In the title compound, C16H12BrN3O2S, the dihedral angle between the planes of the almost planar (r.m.s. deviation = 0.0263 Å) quinoline group and the bromophenyl group is 87.4 (1)°. The torsion angle of the central S—N—N—C bridge is 144.8 (2)°. The amino group has an intramolecular contact to the quinoline N atom. The structure is stabilized by one N—H...O and two C—H...O intermolecular hydrogen bonds. |
first_indexed | 2024-12-20T00:53:36Z |
format | Article |
id | doaj.art-8b4834d005924173a2fe8bd0e53d76ce |
institution | Directory Open Access Journal |
issn | 1600-5368 |
language | English |
last_indexed | 2024-12-20T00:53:36Z |
publishDate | 2009-04-01 |
publisher | International Union of Crystallography |
record_format | Article |
series | Acta Crystallographica Section E |
spelling | doaj.art-8b4834d005924173a2fe8bd0e53d76ce2022-12-21T19:59:10ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682009-04-01654o779o77910.1107/S1600536809008848N′-(4-Bromobenzylidene)quinoline-8-sulfonohydrazideKely Navakoski de OliveiraRicardo José NunesSabine ForoIn the title compound, C16H12BrN3O2S, the dihedral angle between the planes of the almost planar (r.m.s. deviation = 0.0263 Å) quinoline group and the bromophenyl group is 87.4 (1)°. The torsion angle of the central S—N—N—C bridge is 144.8 (2)°. The amino group has an intramolecular contact to the quinoline N atom. The structure is stabilized by one N—H...O and two C—H...O intermolecular hydrogen bonds.http://scripts.iucr.org/cgi-bin/paper?S1600536809008848 |
spellingShingle | Kely Navakoski de Oliveira Ricardo José Nunes Sabine Foro N′-(4-Bromobenzylidene)quinoline-8-sulfonohydrazide Acta Crystallographica Section E |
title | N′-(4-Bromobenzylidene)quinoline-8-sulfonohydrazide |
title_full | N′-(4-Bromobenzylidene)quinoline-8-sulfonohydrazide |
title_fullStr | N′-(4-Bromobenzylidene)quinoline-8-sulfonohydrazide |
title_full_unstemmed | N′-(4-Bromobenzylidene)quinoline-8-sulfonohydrazide |
title_short | N′-(4-Bromobenzylidene)quinoline-8-sulfonohydrazide |
title_sort | n amp 8242 4 bromobenzylidene quinoline 8 sulfonohydrazide |
url | http://scripts.iucr.org/cgi-bin/paper?S1600536809008848 |
work_keys_str_mv | AT kelynavakoskideoliveira namp82424bromobenzylidenequinoline8sulfonohydrazide AT ricardojosamp233nunes namp82424bromobenzylidenequinoline8sulfonohydrazide AT sabineforo namp82424bromobenzylidenequinoline8sulfonohydrazide |