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(4-Methyl­piperazin-1-yl)(2,3,4-tri­meth­oxy­benzyl­idene)amine

In the title compound, C(15)H(23)N(3)O(3), the piperazine ring is in a slightly distorted chair conformation and is twisted from the mean plane of the benzene ring making a dihedral angle of 14.94 (6)°. The 4-meth­oxy substituent is almost co-planar with the benzene ring [C—C—O—C torsion angle = 5.4...

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Detalles Bibliográficos
Autores principales: Kavitha, Channappa N., Jasinski, Jerry P., Kaur, Manpreet, Yathirajan, H.S.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2014
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3998554/
https://www.ncbi.nlm.nih.gov/pubmed/24826188
http://dx.doi.org/10.1107/S1600536814006291
Descripción
Sumario:In the title compound, C(15)H(23)N(3)O(3), the piperazine ring is in a slightly distorted chair conformation and is twisted from the mean plane of the benzene ring making a dihedral angle of 14.94 (6)°. The 4-meth­oxy substituent is almost co-planar with the benzene ring [C—C—O—C torsion angle = 5.4 (1)°], while the meth­oxy groups at positions 2 and 3 [C—C—O—C torsion angles of 122.6 (4) and −66.1 (4)°, respectively] are twisted away from the mean plane of the benzene ring in anti­clinical and synclinical conformations, respectively. No classical hydrogen bonds or any weak inter­molecular inter­actions are observed in the crystal structure.