4-Methyl-N-(4-nitro­benzyl­idene)piperazin-1-amine

In the title compound, C(12)H(16)N(4)O(2), the piperazine ring is in a slightly distorted chair conformation. In the mol­ecule, the mean plane of the nitro group is twisted by 8.0 (3)° from that of the benzene ring. Also, the mean plane of the 2-nitro­benzyl ring is twisted slightly from that of the...

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Detalles Bibliográficos
Autores principales: Kavitha, Channappa N., Jasinski, Jerry P., Anderson, Brian J., Yathirajan, H.S., Kaur, Manpreet
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3884341/
https://www.ncbi.nlm.nih.gov/pubmed/24454117
http://dx.doi.org/10.1107/S1600536813028493
Descripción
Sumario:In the title compound, C(12)H(16)N(4)O(2), the piperazine ring is in a slightly distorted chair conformation. In the mol­ecule, the mean plane of the nitro group is twisted by 8.0 (3)° from that of the benzene ring. Also, the mean plane of the 2-nitro­benzyl ring is twisted slightly from that of the piperazine ring, with an N—N=C—C torsion angle of −176.24 (11)°. In the crystal, pairs of weak C—H⋯O inter­actions link the mol­ecules into dimers approximately along [010].

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