4-Hydroxy-2,6-bis[(4-methylpiperazinyl)-methyl]benzonitrile monohydrate

DOI: 10.1107/S010827019700214X

Source and publish data:

Acta Crystallographica, Section C: Crystal Structure Communications p. 1116 - 1117 (1997)

Update date:2022-08-05

Topics:

Authors:

Gunasekaran

Shanmuga Sundara Raj

Velmurugan

Rajendran

Kandaswamy

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Article abstract of DOI:10.1107/S010827019700214X

The two piperazine rings of the title compound, C₁₉CH₂₉N₅O.H2O, assume a chair conformation and the exocyclic methyl groups in the piperazine rings are in equatorial positions. The best planes through the C atoms of the two piperazine rings make a dihedral angle of 40.1 (1)°. The mean puckering amplitude for the piperazine moiety is 0.598 (3) A. The structure is stabilized by O - H...N intermolecular hydrogen bonding.

Full text of DOI:10.1107/S010827019700214X

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