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2,6-Diphenyl-3-(prop-2-en-1-yl)piperidin-4-one

In the title compound, C(20)H(21)NO, the dihedral angle between the phenyl ring is 47.5 (1)° and the piperidine ring adopts a chair conformation. In the crystal, mol­ecules are linked by C—H⋯π inter­actions into dimers with the mol­ecules related by twofold symmetry. [Image: see text]

Detalles Bibliográficos
Autores principales: Manjula, V., Venkateswaramoorthi, R., Dharmaraja, J., Selvanayagam, S.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2020
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9462206/
https://www.ncbi.nlm.nih.gov/pubmed/36338304
http://dx.doi.org/10.1107/S241431462000526X