1,2-Bis(4-nitro­benzo­yl)hydrazine

The title mol­ecule, C(14)H(10)N(4)O(6), crystallizes with one half-mol­ecule in the asymmetric unit; the mid-point of the N—N bond lies on an inversion centre. The nitro and amide groups are twisted with respect to the benzene ring, making dihedral angles of 14.6 (5) and 31.1 (5)°, respectively. In...

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Detalles Bibliográficos
Autores principales: Jiang, Xue-Yue, Feng, Xiao-Jun, Yang, Song, Xu, Hua-Jie, Hao, Ling-Yun
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2970062/
https://www.ncbi.nlm.nih.gov/pubmed/21577593
http://dx.doi.org/10.1107/S160053680903181X
Descripción
Sumario:The title mol­ecule, C(14)H(10)N(4)O(6), crystallizes with one half-mol­ecule in the asymmetric unit; the mid-point of the N—N bond lies on an inversion centre. The nitro and amide groups are twisted with respect to the benzene ring, making dihedral angles of 14.6 (5) and 31.1 (5)°, respectively. In the crystal structure, mol­ecules are linked through N—H⋯O hydrogen bonding between the imino and carbonyl groups.

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