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5′′-Benzylidene-1′′-methyl-1′-phenyl-1′,2′,3′,5′,6′,7′,8′,8a’-octahydrodispiro[acenaphthylene-1,3′-indolizine-2′,3′′-piperidine]-2,4′′(1H)-dione
In the title compound, C(37)H(34)N(2)O(2), the pyridinone ring adopts a half-chair conformation. In the octahydroindolizine fused-ring system, the piperidine ring is in a chair conformation and the pyrrole ring is twisted about the N—C(piperidine) bond. The molecular structure features a weak int...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3470345/ https://www.ncbi.nlm.nih.gov/pubmed/23125758 http://dx.doi.org/10.1107/S1600536812039591 |
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author | Suresh, J. Nagalakshmi, R. A. Kumar, R. Ranjith Sivakumar, S. Lakshman, P. L. Nilantha |
author_facet | Suresh, J. Nagalakshmi, R. A. Kumar, R. Ranjith Sivakumar, S. Lakshman, P. L. Nilantha |
author_sort | Suresh, J. |
collection | PubMed |
description | In the title compound, C(37)H(34)N(2)O(2), the pyridinone ring adopts a half-chair conformation. In the octahydroindolizine fused-ring system, the piperidine ring is in a chair conformation and the pyrrole ring is twisted about the N—C(piperidine) bond. The molecular structure features a weak intramolecular C—H⋯O interaction. |
format | Online Article Text |
id | pubmed-3470345 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-34703452012-11-02 5′′-Benzylidene-1′′-methyl-1′-phenyl-1′,2′,3′,5′,6′,7′,8′,8a’-octahydrodispiro[acenaphthylene-1,3′-indolizine-2′,3′′-piperidine]-2,4′′(1H)-dione Suresh, J. Nagalakshmi, R. A. Kumar, R. Ranjith Sivakumar, S. Lakshman, P. L. Nilantha Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(37)H(34)N(2)O(2), the pyridinone ring adopts a half-chair conformation. In the octahydroindolizine fused-ring system, the piperidine ring is in a chair conformation and the pyrrole ring is twisted about the N—C(piperidine) bond. The molecular structure features a weak intramolecular C—H⋯O interaction. International Union of Crystallography 2012-09-22 /pmc/articles/PMC3470345/ /pubmed/23125758 http://dx.doi.org/10.1107/S1600536812039591 Text en © Suresh et al. 2012 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 Suresh, J. Nagalakshmi, R. A. Kumar, R. Ranjith Sivakumar, S. Lakshman, P. L. Nilantha 5′′-Benzylidene-1′′-methyl-1′-phenyl-1′,2′,3′,5′,6′,7′,8′,8a’-octahydrodispiro[acenaphthylene-1,3′-indolizine-2′,3′′-piperidine]-2,4′′(1H)-dione |
title | 5′′-Benzylidene-1′′-methyl-1′-phenyl-1′,2′,3′,5′,6′,7′,8′,8a’-octahydrodispiro[acenaphthylene-1,3′-indolizine-2′,3′′-piperidine]-2,4′′(1H)-dione |
title_full | 5′′-Benzylidene-1′′-methyl-1′-phenyl-1′,2′,3′,5′,6′,7′,8′,8a’-octahydrodispiro[acenaphthylene-1,3′-indolizine-2′,3′′-piperidine]-2,4′′(1H)-dione |
title_fullStr | 5′′-Benzylidene-1′′-methyl-1′-phenyl-1′,2′,3′,5′,6′,7′,8′,8a’-octahydrodispiro[acenaphthylene-1,3′-indolizine-2′,3′′-piperidine]-2,4′′(1H)-dione |
title_full_unstemmed | 5′′-Benzylidene-1′′-methyl-1′-phenyl-1′,2′,3′,5′,6′,7′,8′,8a’-octahydrodispiro[acenaphthylene-1,3′-indolizine-2′,3′′-piperidine]-2,4′′(1H)-dione |
title_short | 5′′-Benzylidene-1′′-methyl-1′-phenyl-1′,2′,3′,5′,6′,7′,8′,8a’-octahydrodispiro[acenaphthylene-1,3′-indolizine-2′,3′′-piperidine]-2,4′′(1H)-dione |
title_sort | 5′′-benzylidene-1′′-methyl-1′-phenyl-1′,2′,3′,5′,6′,7′,8′,8a’-octahydrodispiro[acenaphthylene-1,3′-indolizine-2′,3′′-piperidine]-2,4′′(1h)-dione |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3470345/ https://www.ncbi.nlm.nih.gov/pubmed/23125758 http://dx.doi.org/10.1107/S1600536812039591 |
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