Kavitha, C. N. and Jasinski, Jerry P. and Kaur, Manpreet and Yathirajan, H. S. (2014) (4-Methyl­piperazin-1-yl)(2,3,4-tri­meth­­oxy­benzyl­­idene)amine. Acta Crystallographica Section E, 70 (4). o500. ISSN 2056-9890

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Official URL: https://doi.org/10.1107/S1600536814006291


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-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.

Item Type: Article
Subjects: C Chemical Science > Chemistry
Divisions: Department of > Chemistry
Depositing User: MUL SWAPNA user
Date Deposited: 13 Nov 2019 05:54
Last Modified: 13 Nov 2019 05:54
URI: http://eprints.uni-mysore.ac.in/id/eprint/10002

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