Cargando…
(E)-Methyl 3-(2-nitrobenzylidene)dithiocarbazate
The asymmetric unit of the title compound, C(9)H(9)N(3)O(2)S(2), contains two independent molecules, A and B, with similar bond dimensions. In both molecules, the nitro group is tilted with respect to the aromatic ring [dihedral angles 32.0 (1)° in molecule A and 34.0 (1)° in molecule B]. The di...
Autores principales: | , , , |
---|---|
Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2007
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2915011/ https://www.ncbi.nlm.nih.gov/pubmed/21200929 http://dx.doi.org/10.1107/S160053680706059X |
_version_ | 1782184838600589312 |
---|---|
author | Shan, Shang Tian, Yu-Liang Wang, Wen-Long Wang, Shan-Heng |
author_facet | Shan, Shang Tian, Yu-Liang Wang, Wen-Long Wang, Shan-Heng |
author_sort | Shan, Shang |
collection | PubMed |
description | The asymmetric unit of the title compound, C(9)H(9)N(3)O(2)S(2), contains two independent molecules, A and B, with similar bond dimensions. In both molecules, the nitro group is tilted with respect to the aromatic ring [dihedral angles 32.0 (1)° in molecule A and 34.0 (1)° in molecule B]. The dithiocarbazate unit is nearly coplanar with the aromatic ring in both molecules. For molecule B, pairs of molecules are linked by N—H⋯O and C—H⋯O hydrogen bonds about a centre of symmetry to form a dimer, whereas molecules A are not involved in hydrogen bonding in the crystal structure. |
format | Text |
id | pubmed-2915011 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2007 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29150112010-12-30 (E)-Methyl 3-(2-nitrobenzylidene)dithiocarbazate Shan, Shang Tian, Yu-Liang Wang, Wen-Long Wang, Shan-Heng Acta Crystallogr Sect E Struct Rep Online Organic Papers The asymmetric unit of the title compound, C(9)H(9)N(3)O(2)S(2), contains two independent molecules, A and B, with similar bond dimensions. In both molecules, the nitro group is tilted with respect to the aromatic ring [dihedral angles 32.0 (1)° in molecule A and 34.0 (1)° in molecule B]. The dithiocarbazate unit is nearly coplanar with the aromatic ring in both molecules. For molecule B, pairs of molecules are linked by N—H⋯O and C—H⋯O hydrogen bonds about a centre of symmetry to form a dimer, whereas molecules A are not involved in hydrogen bonding in the crystal structure. International Union of Crystallography 2007-12-06 /pmc/articles/PMC2915011/ /pubmed/21200929 http://dx.doi.org/10.1107/S160053680706059X Text en © International Union of Crystallography 2008 http://journals.iucr.org/services/termsofuse.html This is an open-access article distributed under the terms described at http://journals.iucr.org/services/termsofuse.html. |
spellingShingle | Organic Papers Shan, Shang Tian, Yu-Liang Wang, Wen-Long Wang, Shan-Heng (E)-Methyl 3-(2-nitrobenzylidene)dithiocarbazate |
title | (E)-Methyl 3-(2-nitrobenzylidene)dithiocarbazate |
title_full | (E)-Methyl 3-(2-nitrobenzylidene)dithiocarbazate |
title_fullStr | (E)-Methyl 3-(2-nitrobenzylidene)dithiocarbazate |
title_full_unstemmed | (E)-Methyl 3-(2-nitrobenzylidene)dithiocarbazate |
title_short | (E)-Methyl 3-(2-nitrobenzylidene)dithiocarbazate |
title_sort | (e)-methyl 3-(2-nitrobenzylidene)dithiocarbazate |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2915011/ https://www.ncbi.nlm.nih.gov/pubmed/21200929 http://dx.doi.org/10.1107/S160053680706059X |
work_keys_str_mv | AT shanshang emethyl32nitrobenzylidenedithiocarbazate AT tianyuliang emethyl32nitrobenzylidenedithiocarbazate AT wangwenlong emethyl32nitrobenzylidenedithiocarbazate AT wangshanheng emethyl32nitrobenzylidenedithiocarbazate |