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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...

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Detalles Bibliográficos
Autores principales: Suresh, J., Nagalakshmi, R. A., Kumar, R. Ranjith, Sivakumar, S., Lakshman, P. L. Nilantha
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
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.
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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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