1-(4-Benzylpiperidin-1-yl)glyoxal dioxime

Ozturk S., Isik S., Macit M., Fun H.

ACTA CRYSTALLOGRAPHICA SECTION C-STRUCTURAL CHEMISTRY, vol.55, pp.1132-1134, 1999 (SCI-Expanded) identifier identifier


The title compound, C14H19N3O2, contains two independent molecules in the asymmetric unit. The piperidine rings assume chair conformations. The dihedral angle between the piperidine and benzyl ring planes is 86.6(1)degrees in molecule A and 77.2(1)degrees in molecule B. Both O-H ... O and O-H ... N intermolecular hydrogen bonds are present.