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(4-Methyl-piperazin-1-yl)(2,3,4-tri-meth-oxy-benzyl-idene)amine.

ABSTRACT: In the title compound, C15H23N3O3, 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-meth-oxy substituent is almost co-planar with the benzene ring [C-C-O-C torsion angle = 5.4?(1)°], while the meth-oxy 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 anti-clinical and synclinical conformations, respectively. No classical hydrogen bonds or any weak inter-molecular inter-actions are observed in the crystal structure.

SUBMITTER: Kavitha CN 

PROVIDER: S-EPMC3998554 | biostudies-literature | 2014 Apr

REPOSITORIES: biostudies-literature

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(4-Methyl-piperazin-1-yl)(2,3,4-tri-meth-oxy-benzyl-idene)amine.

Kavitha Channappa N CN   Jasinski Jerry P JP   Kaur Manpreet M   Yathirajan H S HS  

Acta crystallographica. Section E, Structure reports online 20140329 Pt 4

In the title compound, C15H23N3O3, 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-meth-oxy substituent is almost co-planar with the benzene ring [C-C-O-C torsion angle = 5.4 (1)°], while the meth-oxy 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 anti-clinical and synclini  ...[more]

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