(2E)-4-(4-Bromophenyl)-2-{2-[(1E)-cyclopentylidene]hydrazin-1-ylidene}-3-phenyl-2,3-dihydro-1,3-thiazole
In the title compound, C20H18BrN3S, the cyclopentane ring adopts a half-chair conformation. The 4-bromophenyl and phenyl rings make dihedral angles of 34.6 (1) and 68.52 (6)°, respectively, with the dihydrothiazole ring. In the crystal, the molecules pack in sheets approximately parallel to (101) wh...
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International Union of Crystallography
2014-06-01
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Series: | Acta Crystallographica Section E |
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doaj-83e11531c4564509b1558b6d871442262020-11-25T00:21:14ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682014-06-01706o669o66910.1107/S1600536814010897qm2107(2E)-4-(4-Bromophenyl)-2-{2-[(1E)-cyclopentylidene]hydrazin-1-ylidene}-3-phenyl-2,3-dihydro-1,3-thiazoleJoel T. Mague0Shaaban K. Mohamed1Mehmet Akkurt2Alaa A. Hassan3Mustafa R. Albayati4Department of Chemistry, Tulane University, New Orleans, LA 70118, USAChemistry and Environmental Division, Manchester Metropolitan University, Manchester, M1 5GD, EnglandDepartment of Physics, Faculty of Sciences, Erciyes University, 38039 Kayseri, TurkeyChemistry Department, Faculty of Science, Minia University, 61519 El-Minia, EgyptKirkuk University, College of Science, Department of Chemistry, Kirkuk, IraqIn the title compound, C20H18BrN3S, the cyclopentane ring adopts a half-chair conformation. The 4-bromophenyl and phenyl rings make dihedral angles of 34.6 (1) and 68.52 (6)°, respectively, with the dihydrothiazole ring. In the crystal, the molecules pack in sheets approximately parallel to (101) which are formed by weak C—H...Br interactionshttp://scripts.iucr.org/cgi-bin/paper?S1600536814010897 |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Joel T. Mague Shaaban K. Mohamed Mehmet Akkurt Alaa A. Hassan Mustafa R. Albayati |
spellingShingle |
Joel T. Mague Shaaban K. Mohamed Mehmet Akkurt Alaa A. Hassan Mustafa R. Albayati (2E)-4-(4-Bromophenyl)-2-{2-[(1E)-cyclopentylidene]hydrazin-1-ylidene}-3-phenyl-2,3-dihydro-1,3-thiazole Acta Crystallographica Section E |
author_facet |
Joel T. Mague Shaaban K. Mohamed Mehmet Akkurt Alaa A. Hassan Mustafa R. Albayati |
author_sort |
Joel T. Mague |
title |
(2E)-4-(4-Bromophenyl)-2-{2-[(1E)-cyclopentylidene]hydrazin-1-ylidene}-3-phenyl-2,3-dihydro-1,3-thiazole |
title_short |
(2E)-4-(4-Bromophenyl)-2-{2-[(1E)-cyclopentylidene]hydrazin-1-ylidene}-3-phenyl-2,3-dihydro-1,3-thiazole |
title_full |
(2E)-4-(4-Bromophenyl)-2-{2-[(1E)-cyclopentylidene]hydrazin-1-ylidene}-3-phenyl-2,3-dihydro-1,3-thiazole |
title_fullStr |
(2E)-4-(4-Bromophenyl)-2-{2-[(1E)-cyclopentylidene]hydrazin-1-ylidene}-3-phenyl-2,3-dihydro-1,3-thiazole |
title_full_unstemmed |
(2E)-4-(4-Bromophenyl)-2-{2-[(1E)-cyclopentylidene]hydrazin-1-ylidene}-3-phenyl-2,3-dihydro-1,3-thiazole |
title_sort |
(2e)-4-(4-bromophenyl)-2-{2-[(1e)-cyclopentylidene]hydrazin-1-ylidene}-3-phenyl-2,3-dihydro-1,3-thiazole |
publisher |
International Union of Crystallography |
series |
Acta Crystallographica Section E |
issn |
1600-5368 |
publishDate |
2014-06-01 |
description |
In the title compound, C20H18BrN3S, the cyclopentane ring adopts a half-chair conformation. The 4-bromophenyl and phenyl rings make dihedral angles of 34.6 (1) and 68.52 (6)°, respectively, with the dihydrothiazole ring. In the crystal, the molecules pack in sheets approximately parallel to (101) which are formed by weak C—H...Br interactions |
url |
http://scripts.iucr.org/cgi-bin/paper?S1600536814010897 |
work_keys_str_mv |
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