(E)-1-(2,4-Dinitro­phen­yl)-2-[1-(3-nitro­phen­yl)ethyl­idene]hydrazine

In the asymmetric unit of the title compound, C(14)H(11)N(5)O(6), there are three crystallographically independent mol­ecules with similar conformations but some differences in bond angles. The mol­ecules are slightly twisted with the dihedral angles between the benzene rings being 10.02 (14), 8.41 ...

Descripción completa

Detalles Bibliográficos
Autores principales: Fun, Hoong-Kun, Chantrapromma, Suchada, Nilwanna, Boonlerd, Kobkeatthawin, Thawanrat, Boonnak, Nawong
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3435706/
https://www.ncbi.nlm.nih.gov/pubmed/22969577
http://dx.doi.org/10.1107/S1600536812034812
Descripción
Sumario:In the asymmetric unit of the title compound, C(14)H(11)N(5)O(6), there are three crystallographically independent mol­ecules with similar conformations but some differences in bond angles. The mol­ecules are slightly twisted with the dihedral angles between the benzene rings being 10.02 (14), 8.41 (15) and 1.40 (14)°. In each mol­ecule, an intra­molecular N—H⋯O hydrogen bond generates an S(6) ring motif. In the crystal, mol­ecules are linked by weak C—H⋯O inter­actions into a three-dimensional network. π–π inter­actions with centroid–centroid distances of 3.5635 (17)–3.8273 (18) Å are observed.

Ejemplares similares