t-3-Ethyl-r-2,c-6-bis­(2-fur­yl)piperidin-4-one

In the title mol­ecule, C(15)H(17)NO(3), the piperidine ring adopts a chair conformation. The dihedral angle between the two furyl rings is 72.4 (1)°. The ethyl group and the furyl rings have equatorial orientations. Mol­ecules are linked by N—H⋯O hydrogen bonds.

Detalles Bibliográficos
Autores principales: Balamurugan, S., Thiruvalluvar, A., Butcher, R. J., Manimekalai, A., Jayabharathi, J.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2007
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2915017/
https://www.ncbi.nlm.nih.gov/pubmed/21200935
http://dx.doi.org/10.1107/S1600536807062204
Descripción
Sumario:In the title mol­ecule, C(15)H(17)NO(3), the piperidine ring adopts a chair conformation. The dihedral angle between the two furyl rings is 72.4 (1)°. The ethyl group and the furyl rings have equatorial orientations. Mol­ecules are linked by N—H⋯O hydrogen bonds.

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