5-Nitro-1-nonyl-1H-benzimidazol-2(3H)-one

In the title mol­ecule, C(16)H(23)N(3)O(3), the dihedral angle between the benzimidazole and nitro group planes is 5.34 (9)° and the dihedral angle between the benzimidazole and aliphatic chain mean planes is 73.23 (5)°. The C—C—C—C torsion angles (about [Image: see text]176°) of the nonyl group ind...

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Detalles Bibliográficos
Autores principales: Ouzidan, Younes, Kandri Rodi, Youssef, Essassi, El Mokhtar, El Ammari, Lahcen, Fronczek, Frank R., Venkatraman, Ramaiyer
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3052022/
https://www.ncbi.nlm.nih.gov/pubmed/21522418
http://dx.doi.org/10.1107/S1600536811005654
Descripción
Sumario:In the title mol­ecule, C(16)H(23)N(3)O(3), the dihedral angle between the benzimidazole and nitro group planes is 5.34 (9)° and the dihedral angle between the benzimidazole and aliphatic chain mean planes is 73.23 (5)°. The C—C—C—C torsion angles (about [Image: see text]176°) of the nonyl group indicate an all-anti­periplanar conformation. In the crystal, adjacent mol­ecules are linked by pairs of N—H⋯O hydrogen bonds into inversion dimers. These mol­ecules are further connected through C—H⋯O inter­actions, building tapes parallel to ([Image: see text]22).

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