2,6-Bis(3-methoxy­phen­yl)-3-methyl­piperidin-4-one

In the mol­ecule of the title compound, C(20)H(23)NO(3), the bulky methoxy­phenyl substituents at the equatorial 2,6-positions crowd the vicinity of the equatorial amino H atom and prevent it from forming inter­molecular hydrogen bonds. The piperidine ring adopts a distorted chair conformation.

Detalles Bibliográficos
Autores principales: Nithya, P., Khan, F. Nawaz, Novanna, Motakatla, Hathwar, Venkatesha R., Ng, Seik Weng
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2972106/
https://www.ncbi.nlm.nih.gov/pubmed/21578724
http://dx.doi.org/10.1107/S1600536809045346
Descripción
Sumario:In the mol­ecule of the title compound, C(20)H(23)NO(3), the bulky methoxy­phenyl substituents at the equatorial 2,6-positions crowd the vicinity of the equatorial amino H atom and prevent it from forming inter­molecular hydrogen bonds. The piperidine ring adopts a distorted chair conformation.

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