Abstract
The title compound, C21H33NO, crystallizes with three independent molecules in the asymmetric unit. The cyclohexane and piperidine rings adopt chair conformations. The crystal packing is stabilized by intermolecular O—H⋯N and C—H⋯O hydrogen bonds, and by weak π–π stacking interactions [centroid–centroid distance = 3.876 (2) Å].
Highlights
The title compound, C21H33NO, crystallizes with three independent molecules in the asymmetric unit
The crystal packing is stabilized by intermolecular O—HÁ Á ÁN and C—HÁ Á ÁO hydrogen bonds, and by weak – stacking interactions [centroid–centroid distance = 3.876 (2) A ]
Supplementary data and figures for this paper are available from the IUCr electronic archives (Reference: HG2466)
Summary
Key indicators: single-crystal X-ray study; T = 273 K; mean (C–C) = 0.006 A; R factor = 0.067; wR factor = 0.219; data-to-parameter ratio = 16.3. The title compound, C21H33NO, crystallizes with three independent molecules in the asymmetric unit. The cyclohexane and piperidine rings adopt chair conformations. The crystal packing is stabilized by intermolecular O—HÁ Á ÁN and C—HÁ Á ÁO hydrogen bonds, and by weak – stacking interactions [centroid–centroid distance = 3.876 (2) A ]. Related literature For the biological activity of amidomethylphenol derivatives, see: Zhang et al (1986). For bond-length data, see: Allen et al (1987)
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