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1-(2-Chloroacetyl)-3-methyl-2,6-bis(3,4,5-trimethoxyphenyl)piperidine-4-one

In the crystal structure of the title compound, C(26)H(32)ClNO(8), the piperidine ring is in a twist-chair conformation, with puckering parameters Q = 0.655 (4) Å, θ = 93.1 (1) and ϕ = 254.4 (3)°. The ortho C atoms of the piperidine ring deviate from the plane defined by the remaining ring atoms by...

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Detalles Bibliográficos
Autores principales:	Lakshminarayana, B. N., Shashidhara Prasad, J., Gnanendra, C. R., Sridhar, M. A., Chenne Gowda, D.
Formato:	Texto
Lenguaje:	English
Publicado:	International Union of Crystallography 2009
Materias:	Organic Papers
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969802/ https://www.ncbi.nlm.nih.gov/pubmed/21583104 http://dx.doi.org/10.1107/S1600536809015864

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