1-(4-Chlorobutanoyl)-3-(2-nitrophenyl)thiourea
The asymmetric unit of the title compound, C11H12Cl2N2OS, contains two crystallographically independent molecules with different conformations: the benzene ring and the thiourea fragment form dihedral angles of 74.32 (11) and 89.39 (11)°. One amino group in each molecule is involved in intramole...
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International Union of Crystallography
2012
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iium-253772013-06-07T01:50:42Z http://irep.iium.edu.my/25377/ 1-(4-Chlorobutanoyl)-3-(2-nitrophenyl)thiourea Ngah, Nurziana Kadir, Maisara Yamin, Bohari M. M. Yusof, M. Sukeri QD Chemistry The asymmetric unit of the title compound, C11H12Cl2N2OS, contains two crystallographically independent molecules with different conformations: the benzene ring and the thiourea fragment form dihedral angles of 74.32 (11) and 89.39 (11)°. One amino group in each molecule is involved in intramolecular N—HO and intermolecular N—HO hydrogen bonding: the latter links pairs of independent molecules into dimers. In the crystal, weak N—HS interactions link these dimers into chains propagating along the c axis. International Union of Crystallography 2012-04-25 Article PeerReviewed application/pdf en http://irep.iium.edu.my/25377/1/sendreprin_bq2354_.pdf Ngah, Nurziana and Kadir, Maisara and Yamin, Bohari M. and M. Yusof, M. Sukeri (2012) 1-(4-Chlorobutanoyl)-3-(2-nitrophenyl)thiourea. Acta Crystallographica Section E Structure Reports Online, E68 (o1801). o1801-1. ISSN 1600-5368 http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3344638/ 10.1107/S160053681201759X |
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language |
English |
topic |
QD Chemistry |
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QD Chemistry Ngah, Nurziana Kadir, Maisara Yamin, Bohari M. M. Yusof, M. Sukeri 1-(4-Chlorobutanoyl)-3-(2-nitrophenyl)thiourea |
description |
The asymmetric unit of the title compound, C11H12Cl2N2OS, contains two crystallographically independent molecules with different conformations: the benzene ring and the thiourea fragment form dihedral angles of 74.32 (11) and 89.39 (11)°. One amino group in each molecule is involved in intramolecular N—HO and intermolecular N—HO hydrogen bonding: the latter links pairs of independent molecules into dimers. In the crystal, weak N—HS interactions link these dimers into chains propagating along the c axis. |
format |
Article |
author |
Ngah, Nurziana Kadir, Maisara Yamin, Bohari M. M. Yusof, M. Sukeri |
author_facet |
Ngah, Nurziana Kadir, Maisara Yamin, Bohari M. M. Yusof, M. Sukeri |
author_sort |
Ngah, Nurziana |
title |
1-(4-Chlorobutanoyl)-3-(2-nitrophenyl)thiourea |
title_short |
1-(4-Chlorobutanoyl)-3-(2-nitrophenyl)thiourea |
title_full |
1-(4-Chlorobutanoyl)-3-(2-nitrophenyl)thiourea |
title_fullStr |
1-(4-Chlorobutanoyl)-3-(2-nitrophenyl)thiourea |
title_full_unstemmed |
1-(4-Chlorobutanoyl)-3-(2-nitrophenyl)thiourea |
title_sort |
1-(4-chlorobutanoyl)-3-(2-nitrophenyl)thiourea |
publisher |
International Union of Crystallography |
publishDate |
2012 |
url |
http://irep.iium.edu.my/25377/ http://irep.iium.edu.my/25377/ http://irep.iium.edu.my/25377/ http://irep.iium.edu.my/25377/1/sendreprin_bq2354_.pdf |
first_indexed |
2023-09-18T20:37:54Z |
last_indexed |
2023-09-18T20:37:54Z |
_version_ |
1777409169037459456 |