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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...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2009
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Materias: | |
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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author | Lakshminarayana, B. N. Shashidhara Prasad, J. Gnanendra, C. R. Sridhar, M. A. Chenne Gowda, D. |
author_facet | Lakshminarayana, B. N. Shashidhara Prasad, J. Gnanendra, C. R. Sridhar, M. A. Chenne Gowda, D. |
author_sort | Lakshminarayana, B. N. |
collection | PubMed |
description | 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 0.380 (3) and −0.250 (3) Å. |
format | Text |
id | pubmed-2969802 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2009 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29698022010-12-30 1-(2-Chloroacetyl)-3-methyl-2,6-bis(3,4,5-trimethoxyphenyl)piperidine-4-one Lakshminarayana, B. N. Shashidhara Prasad, J. Gnanendra, C. R. Sridhar, M. A. Chenne Gowda, D. Acta Crystallogr Sect E Struct Rep Online Organic Papers 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 0.380 (3) and −0.250 (3) Å. International Union of Crystallography 2009-05-07 /pmc/articles/PMC2969802/ /pubmed/21583104 http://dx.doi.org/10.1107/S1600536809015864 Text en © Lakshminarayana et al. 2009 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited. |
spellingShingle | Organic Papers Lakshminarayana, B. N. Shashidhara Prasad, J. Gnanendra, C. R. Sridhar, M. A. Chenne Gowda, D. 1-(2-Chloroacetyl)-3-methyl-2,6-bis(3,4,5-trimethoxyphenyl)piperidine-4-one |
title | 1-(2-Chloroacetyl)-3-methyl-2,6-bis(3,4,5-trimethoxyphenyl)piperidine-4-one |
title_full | 1-(2-Chloroacetyl)-3-methyl-2,6-bis(3,4,5-trimethoxyphenyl)piperidine-4-one |
title_fullStr | 1-(2-Chloroacetyl)-3-methyl-2,6-bis(3,4,5-trimethoxyphenyl)piperidine-4-one |
title_full_unstemmed | 1-(2-Chloroacetyl)-3-methyl-2,6-bis(3,4,5-trimethoxyphenyl)piperidine-4-one |
title_short | 1-(2-Chloroacetyl)-3-methyl-2,6-bis(3,4,5-trimethoxyphenyl)piperidine-4-one |
title_sort | 1-(2-chloroacetyl)-3-methyl-2,6-bis(3,4,5-trimethoxyphenyl)piperidine-4-one |
topic | Organic Papers |
url | 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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