2-Azido-N-(4-methyl­phen­yl)acetamide

The asymmetric unit of the title compound, C(9)H(10)N(4)O, comprises three independent mol­ecules, two pairs of which differ significantly in the rotational orientation of the azido group and one pair having very similar conformations; the N—N—C—C torsion angles are −173.9 (2), −102.7 (2) and −173.6...

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Detalles Bibliográficos
Autores principales: Missioui, Mohcine, Guerrab, Walid, Alsubari, Abdulsalam, Mague, Joel T., Ramli, Youssef
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2022
Materias:
Data Reports
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9635410/
https://www.ncbi.nlm.nih.gov/pubmed/36341048
http://dx.doi.org/10.1107/S2414314622006216
Descripción
Sumario:The asymmetric unit of the title compound, C(9)H(10)N(4)O, comprises three independent mol­ecules, two pairs of which differ significantly in the rotational orientation of the azido group and one pair having very similar conformations; the N—N—C—C torsion angles are −173.9 (2), −102.7 (2) and −173.6 (2)°. In the crystal, each independent mol­ecule forms N—H⋯O hydrogen bonds with its glide-plane-related counterparts, forming zigzag chains extending along the c-axis direction. [Image: see text]

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