[(4E)-1-Methyl-2,6-diphenyl-3-(propan-2-yl)piperidin-4-yl­idene]amino 3-methyl­benzoate

In the title compound, C(29)H(32)N(2)O(2), the piperidine ring exists in a chair conformation (the bond-angle sum at the sp (2)-hybridized C atom is 359.79°). The phenyl rings and the methyl group substituted on the heterocyclic ring are in equatorial orientations. In the crystal, pairs of C—H⋯π int...

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Detalles Bibliográficos
Autores principales: Vinuchakkaravarthy, T., Sivakumar, R., Srinivasan, T., Thanikachalam, V., Velmurugan, D.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3793771/
https://www.ncbi.nlm.nih.gov/pubmed/24109358
http://dx.doi.org/10.1107/S160053681301893X
Descripción
Sumario:In the title compound, C(29)H(32)N(2)O(2), the piperidine ring exists in a chair conformation (the bond-angle sum at the sp (2)-hybridized C atom is 359.79°). The phenyl rings and the methyl group substituted on the heterocyclic ring are in equatorial orientations. In the crystal, pairs of C—H⋯π inter­actions result in the formation of inversion dimers.

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