2-(4-Bromophenyl)acetohydrazide
In the title compound, C8H9BrN2O, 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&...
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| Format: | Article |
| Language: | English |
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International Union of Crystallography
2012-07-01
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| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536812027006 |
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doaj-ea024472d9a44e059cc9a6436090781f2020-11-25T00:57:59ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682012-07-01687o2269o226910.1107/S16005368120270062-(4-Bromophenyl)acetohydrazideShakeel AhmadAbdul JabbarMuhammad Tahir HussainM. Nawaz TahirIn the title compound, C8H9BrN2O, 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 R22(7) and R32(7) ring motifs, forming a two-dimensional network parallel to (001).http://scripts.iucr.org/cgi-bin/paper?S1600536812027006 |
| collection |
DOAJ |
| language |
English |
| format |
Article |
| sources |
DOAJ |
| author |
Shakeel Ahmad Abdul Jabbar Muhammad Tahir Hussain M. Nawaz Tahir |
| spellingShingle |
Shakeel Ahmad Abdul Jabbar Muhammad Tahir Hussain M. Nawaz Tahir 2-(4-Bromophenyl)acetohydrazide Acta Crystallographica Section E |
| author_facet |
Shakeel Ahmad Abdul Jabbar Muhammad Tahir Hussain M. Nawaz Tahir |
| author_sort |
Shakeel Ahmad |
| title |
2-(4-Bromophenyl)acetohydrazide |
| title_short |
2-(4-Bromophenyl)acetohydrazide |
| title_full |
2-(4-Bromophenyl)acetohydrazide |
| title_fullStr |
2-(4-Bromophenyl)acetohydrazide |
| title_full_unstemmed |
2-(4-Bromophenyl)acetohydrazide |
| title_sort |
2-(4-bromophenyl)acetohydrazide |
| publisher |
International Union of Crystallography |
| series |
Acta Crystallographica Section E |
| issn |
1600-5368 |
| publishDate |
2012-07-01 |
| description |
In the title compound, C8H9BrN2O, 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 R22(7) and R32(7) ring motifs, forming a two-dimensional network parallel to (001). |
| url |
http://scripts.iucr.org/cgi-bin/paper?S1600536812027006 |
| work_keys_str_mv |
AT shakeelahmad 24bromophenylacetohydrazide AT abduljabbar 24bromophenylacetohydrazide AT muhammadtahirhussain 24bromophenylacetohydrazide AT mnawaztahir 24bromophenylacetohydrazide |
| _version_ |
1725221855190581248 |