2-Chloro-N-[N-(4-chlorobenzoyl)hydrazinocarbothioyl]benzamide
The title compound, C15H11Cl2N 3O2S, has a similar structure and similar structural dimensions to the unsubstituted N-(N-benzoylhydrazinocarbothioyl)benzamide. However, the presence of Cl atoms at the para and ortho positions in the benzamide and benzoyl groups, respectively, caused the dihedral ang...
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International Union of Crystallography
2004
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my.um.eprints.56222019-01-31T06:43:20Z http://eprints.um.edu.my/5622/ 2-Chloro-N-[N-(4-chlorobenzoyl)hydrazinocarbothioyl]benzamide Ali, Hapipah Mohd Yamin, B.M. Sahali Mardi, A. Khamis, N.A. Sukeri Yusof, M. QD Chemistry The title compound, C15H11Cl2N 3O2S, has a similar structure and similar structural dimensions to the unsubstituted N-(N-benzoylhydrazinocarbothioyl)benzamide. However, the presence of Cl atoms at the para and ortho positions in the benzamide and benzoyl groups, respectively, caused the dihedral angle between these groups to increase from 16.42 (14)° in the unsubstituted compound to 74.96 (8)°. The molecule is stabilized by intermolecular C-H⋯O and N-H⋯S interactions, forming polymeric chains parallel to the c axis. © 2004 International Union of Crystallography Printed in Great Britain - all rights reserved. International Union of Crystallography 2004 Article PeerReviewed Ali, Hapipah Mohd and Yamin, B.M. and Sahali Mardi, A. and Khamis, N.A. and Sukeri Yusof, M. (2004) 2-Chloro-N-[N-(4-chlorobenzoyl)hydrazinocarbothioyl]benzamide. Acta Crystallographica Section E: Structure Reports Online, 60 (9). o1656-o1658. ISSN 1600-5368 http://www.scopus.com/inward/record.url?eid=2-s2.0-18444389507&partnerID=40&md5=fb9bac2469edf975508d01bdb4e4c753 10.1107/S1600536804020525 |
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QD Chemistry Ali, Hapipah Mohd Yamin, B.M. Sahali Mardi, A. Khamis, N.A. Sukeri Yusof, M. 2-Chloro-N-[N-(4-chlorobenzoyl)hydrazinocarbothioyl]benzamide |
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The title compound, C15H11Cl2N 3O2S, has a similar structure and similar structural dimensions to the unsubstituted N-(N-benzoylhydrazinocarbothioyl)benzamide. However, the presence of Cl atoms at the para and ortho positions in the benzamide and benzoyl groups, respectively, caused the dihedral angle between these groups to increase from 16.42 (14)° in the unsubstituted compound to 74.96 (8)°. The molecule is stabilized by intermolecular C-H⋯O and N-H⋯S interactions, forming polymeric chains parallel to the c axis. © 2004 International Union of Crystallography Printed in Great Britain - all rights reserved. |
format |
Article |
author |
Ali, Hapipah Mohd Yamin, B.M. Sahali Mardi, A. Khamis, N.A. Sukeri Yusof, M. |
author_facet |
Ali, Hapipah Mohd Yamin, B.M. Sahali Mardi, A. Khamis, N.A. Sukeri Yusof, M. |
author_sort |
Ali, Hapipah Mohd |
title |
2-Chloro-N-[N-(4-chlorobenzoyl)hydrazinocarbothioyl]benzamide |
title_short |
2-Chloro-N-[N-(4-chlorobenzoyl)hydrazinocarbothioyl]benzamide |
title_full |
2-Chloro-N-[N-(4-chlorobenzoyl)hydrazinocarbothioyl]benzamide |
title_fullStr |
2-Chloro-N-[N-(4-chlorobenzoyl)hydrazinocarbothioyl]benzamide |
title_full_unstemmed |
2-Chloro-N-[N-(4-chlorobenzoyl)hydrazinocarbothioyl]benzamide |
title_sort |
2-chloro-n-[n-(4-chlorobenzoyl)hydrazinocarbothioyl]benzamide |
publisher |
International Union of Crystallography |
publishDate |
2004 |
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http://eprints.um.edu.my/5622/ http://www.scopus.com/inward/record.url?eid=2-s2.0-18444389507&partnerID=40&md5=fb9bac2469edf975508d01bdb4e4c753 |
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