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2-(4-Bromophenyl)acetohydrazide
In the title compound, C(8)H(9)BrN(2)O, the 1-bromo-4-methylbenzene group and the formic hydrazide moiety [r.m.s. deviations of 0.0129 and 0.0038 Å] are oriented at a dihedral angle of 80.66 (11)°. In the crystal, molecules are linked via strong N—H⋯O hydrogen bonds, leading to the formation of ch...
Autores principales: | , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3394052/ https://www.ncbi.nlm.nih.gov/pubmed/22798917 http://dx.doi.org/10.1107/S1600536812027006 |
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author | Ahmad, Shakeel Jabbar, Abdul Hussain, Muhammad Tahir Tahir, M. Nawaz |
author_facet | Ahmad, Shakeel Jabbar, Abdul Hussain, Muhammad Tahir Tahir, M. Nawaz |
author_sort | Ahmad, Shakeel |
collection | PubMed |
description | In the title compound, C(8)H(9)BrN(2)O, the 1-bromo-4-methylbenzene group and the formic hydrazide moiety [r.m.s. deviations of 0.0129 and 0.0038 Å] are oriented at a dihedral angle of 80.66 (11)°. In the crystal, molecules are linked via strong N—H⋯O hydrogen bonds, leading to the formation of chains in the [010] direction. These chains are linked via weaker N—H⋯N and N—H⋯O hydrogen bonds, with R (2) (2)(7) and R (3) (2)(7) ring motifs, forming a two-dimensional network parallel to (001). |
format | Online Article Text |
id | pubmed-3394052 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-33940522012-07-13 2-(4-Bromophenyl)acetohydrazide Ahmad, Shakeel Jabbar, Abdul Hussain, Muhammad Tahir Tahir, M. Nawaz Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(8)H(9)BrN(2)O, the 1-bromo-4-methylbenzene group and the formic hydrazide moiety [r.m.s. deviations of 0.0129 and 0.0038 Å] are oriented at a dihedral angle of 80.66 (11)°. In the crystal, molecules are linked via strong N—H⋯O hydrogen bonds, leading to the formation of chains in the [010] direction. These chains are linked via weaker N—H⋯N and N—H⋯O hydrogen bonds, with R (2) (2)(7) and R (3) (2)(7) ring motifs, forming a two-dimensional network parallel to (001). International Union of Crystallography 2012-06-30 /pmc/articles/PMC3394052/ /pubmed/22798917 http://dx.doi.org/10.1107/S1600536812027006 Text en © Ahmad et al. 2012 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited. |
spellingShingle | Organic Papers Ahmad, Shakeel Jabbar, Abdul Hussain, Muhammad Tahir Tahir, M. Nawaz 2-(4-Bromophenyl)acetohydrazide |
title | 2-(4-Bromophenyl)acetohydrazide |
title_full | 2-(4-Bromophenyl)acetohydrazide |
title_fullStr | 2-(4-Bromophenyl)acetohydrazide |
title_full_unstemmed | 2-(4-Bromophenyl)acetohydrazide |
title_short | 2-(4-Bromophenyl)acetohydrazide |
title_sort | 2-(4-bromophenyl)acetohydrazide |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3394052/ https://www.ncbi.nlm.nih.gov/pubmed/22798917 http://dx.doi.org/10.1107/S1600536812027006 |
work_keys_str_mv | AT ahmadshakeel 24bromophenylacetohydrazide AT jabbarabdul 24bromophenylacetohydrazide AT hussainmuhammadtahir 24bromophenylacetohydrazide AT tahirmnawaz 24bromophenylacetohydrazide |