I. A. Razak, S. Raj, H. Fun
Aug 1, 2000
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Influential Citations
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Journal
Acta Crystallographica Section C-crystal Structure Communications
Abstract
In the title compound, C18H16N2O4, the piperidine ring adopts a chair conformation, lying on an inversion centre. The 4-hydroxybenzyl groups are in quasi-axial positions. A two-dimensional network is formed through N—H⋯O and O—H⋯O intermolecular hydrogen bonds and C—H⋯O interactions.