t-3-Ethyl-r-2,c-6-bis­(4-methoxy­phen­yl)-1-nitro­sopiperidin-4-one

In the title mol­ecule, C(21)H(24)N(2)O(4), the piperidine ring adopts a distorted boat conformation with the ethyl substituent in the axial position. The dihedral angle between the two benzene rings is 70.25 (9)°. An intra­molecular C—H⋯O inter­action is observed. In the crystal, mol­ecules are lin...

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Detalles Bibliográficos
Autores principales: Kavitha, T., Thenmozhi, M., Ponnuswamy, S., Sakthivel, P., Ponnuswamy, M. N.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2977124/
https://www.ncbi.nlm.nih.gov/pubmed/21583475
http://dx.doi.org/10.1107/S1600536809024878
Descripción
Sumario:In the title mol­ecule, C(21)H(24)N(2)O(4), the piperidine ring adopts a distorted boat conformation with the ethyl substituent in the axial position. The dihedral angle between the two benzene rings is 70.25 (9)°. An intra­molecular C—H⋯O inter­action is observed. In the crystal, mol­ecules are linked into a chain along the c axis by C—H⋯O hydrogen bonds and the chains are linked via weak C—H⋯π inter­actions.

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