Benzyl N0-[1-(3-pyridyl)ethylidene]-hydrazinecarbodithioate

The title compound, C15H5N2S2, crystallizes as a trans–cis conformer. The thione sulfur is in a trans position with the methyl pyridyl fragment with respect to the C—N bond but adopts a cis position with the benzyl ring across the C—S bond. The dihedral angle between the planar quinoline ring a...

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Main Authors: How, Fiona Ni Foong, Watkin, David J., Crouse, Karen Anne, Mohamed Tahir, Mohamed Ibrahim
Format: Article
Language:English
English
Published: International Union of Crystallography 2007
Online Access:http://psasir.upm.edu.my/id/eprint/7515/
http://psasir.upm.edu.my/id/eprint/7515/1/Benzyl_N0-%5B1-%283-pyridyl%29ethylidene%5D-.pdf
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author How, Fiona Ni Foong
Watkin, David J.
Crouse, Karen Anne
Mohamed Tahir, Mohamed Ibrahim
author_facet How, Fiona Ni Foong
Watkin, David J.
Crouse, Karen Anne
Mohamed Tahir, Mohamed Ibrahim
author_sort How, Fiona Ni Foong
building UPM Institutional Repository
collection Online Access
description The title compound, C15H5N2S2, crystallizes as a trans–cis conformer. The thione sulfur is in a trans position with the methyl pyridyl fragment with respect to the C—N bond but adopts a cis position with the benzyl ring across the C—S bond. The dihedral angle between the planar quinoline ring and the dithiocarbazate unit is 103.70 (1). The inclination of the dithiocarbazate unit with the benzyl group is 17.20 (1).There are strong – stacking interactions between pairs of dithiocarbazate units and also pairs of pyridine rings [3.27 (5)and 3.28 (5) A ° , respectively]. A long-distance intermolecular N—H N hydrogen bond [3.171 (2) A ° ] also stabilizes the structure.
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spelling upm-75152013-05-27T07:35:21Z http://psasir.upm.edu.my/id/eprint/7515/ Benzyl N0-[1-(3-pyridyl)ethylidene]-hydrazinecarbodithioate How, Fiona Ni Foong Watkin, David J. Crouse, Karen Anne Mohamed Tahir, Mohamed Ibrahim The title compound, C15H5N2S2, crystallizes as a trans–cis conformer. The thione sulfur is in a trans position with the methyl pyridyl fragment with respect to the C—N bond but adopts a cis position with the benzyl ring across the C—S bond. The dihedral angle between the planar quinoline ring and the dithiocarbazate unit is 103.70 (1). The inclination of the dithiocarbazate unit with the benzyl group is 17.20 (1).There are strong – stacking interactions between pairs of dithiocarbazate units and also pairs of pyridine rings [3.27 (5)and 3.28 (5) A ° , respectively]. A long-distance intermolecular N—H N hydrogen bond [3.171 (2) A ° ] also stabilizes the structure. International Union of Crystallography 2007 Article PeerReviewed application/pdf en http://psasir.upm.edu.my/id/eprint/7515/1/Benzyl_N0-%5B1-%283-pyridyl%29ethylidene%5D-.pdf How, Fiona Ni Foong and Watkin, David J. and Crouse, Karen Anne and Mohamed Tahir, Mohamed Ibrahim (2007) Benzyl N0-[1-(3-pyridyl)ethylidene]-hydrazinecarbodithioate. Acta Crystallographica Section E: Structure Reports Online, 63 (3). pp. 3023-3024. ISSN 1600-5368 http://dx.doi.org/10.1107/S1600536807025056 10.1107/S1600536807025056 English
spellingShingle How, Fiona Ni Foong
Watkin, David J.
Crouse, Karen Anne
Mohamed Tahir, Mohamed Ibrahim
Benzyl N0-[1-(3-pyridyl)ethylidene]-hydrazinecarbodithioate
title Benzyl N0-[1-(3-pyridyl)ethylidene]-hydrazinecarbodithioate
title_full Benzyl N0-[1-(3-pyridyl)ethylidene]-hydrazinecarbodithioate
title_fullStr Benzyl N0-[1-(3-pyridyl)ethylidene]-hydrazinecarbodithioate
title_full_unstemmed Benzyl N0-[1-(3-pyridyl)ethylidene]-hydrazinecarbodithioate
title_short Benzyl N0-[1-(3-pyridyl)ethylidene]-hydrazinecarbodithioate
title_sort benzyl n0-[1-(3-pyridyl)ethylidene]-hydrazinecarbodithioate
url http://psasir.upm.edu.my/id/eprint/7515/
http://psasir.upm.edu.my/id/eprint/7515/
http://psasir.upm.edu.my/id/eprint/7515/
http://psasir.upm.edu.my/id/eprint/7515/1/Benzyl_N0-%5B1-%283-pyridyl%29ethylidene%5D-.pdf