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3′-Benzoyl-1′-methyl-4′-phenylspiro[acenaphthylene-1(2H),2′-pyrrolidin]-2-one
In the title compound, C(29)H(23)NO(2), the pyrrolidine ring adopts a twisted conformation about one of the C—N bonds. The acenaphthone ring (r.m.s. deviation = 0.025 Å) lies almost perpendicular to the pyrrolidine ring [dihedral angle = 88.08 (8)°]. The dihedral angle between the phenyl rings is 88...
Autores principales: | , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2010
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3009230/ https://www.ncbi.nlm.nih.gov/pubmed/21589163 http://dx.doi.org/10.1107/S160053681004376X |
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author | Augustine, T. Vithiya, Scholastica Mary Ignacimuthu, S. Ramkumar, V. |
author_facet | Augustine, T. Vithiya, Scholastica Mary Ignacimuthu, S. Ramkumar, V. |
author_sort | Augustine, T. |
collection | PubMed |
description | In the title compound, C(29)H(23)NO(2), the pyrrolidine ring adopts a twisted conformation about one of the C—N bonds. The acenaphthone ring (r.m.s. deviation = 0.025 Å) lies almost perpendicular to the pyrrolidine ring [dihedral angle = 88.08 (8)°]. The dihedral angle between the phenyl rings is 88.12 (11)°. In the crystal structure, weak C—H⋯π interactions connect the molecules. |
format | Text |
id | pubmed-3009230 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-30092302010-12-30 3′-Benzoyl-1′-methyl-4′-phenylspiro[acenaphthylene-1(2H),2′-pyrrolidin]-2-one Augustine, T. Vithiya, Scholastica Mary Ignacimuthu, S. Ramkumar, V. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(29)H(23)NO(2), the pyrrolidine ring adopts a twisted conformation about one of the C—N bonds. The acenaphthone ring (r.m.s. deviation = 0.025 Å) lies almost perpendicular to the pyrrolidine ring [dihedral angle = 88.08 (8)°]. The dihedral angle between the phenyl rings is 88.12 (11)°. In the crystal structure, weak C—H⋯π interactions connect the molecules. International Union of Crystallography 2010-10-31 /pmc/articles/PMC3009230/ /pubmed/21589163 http://dx.doi.org/10.1107/S160053681004376X Text en © Augustine et al. 2010 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 Augustine, T. Vithiya, Scholastica Mary Ignacimuthu, S. Ramkumar, V. 3′-Benzoyl-1′-methyl-4′-phenylspiro[acenaphthylene-1(2H),2′-pyrrolidin]-2-one |
title | 3′-Benzoyl-1′-methyl-4′-phenylspiro[acenaphthylene-1(2H),2′-pyrrolidin]-2-one |
title_full | 3′-Benzoyl-1′-methyl-4′-phenylspiro[acenaphthylene-1(2H),2′-pyrrolidin]-2-one |
title_fullStr | 3′-Benzoyl-1′-methyl-4′-phenylspiro[acenaphthylene-1(2H),2′-pyrrolidin]-2-one |
title_full_unstemmed | 3′-Benzoyl-1′-methyl-4′-phenylspiro[acenaphthylene-1(2H),2′-pyrrolidin]-2-one |
title_short | 3′-Benzoyl-1′-methyl-4′-phenylspiro[acenaphthylene-1(2H),2′-pyrrolidin]-2-one |
title_sort | 3′-benzoyl-1′-methyl-4′-phenylspiro[acenaphthylene-1(2h),2′-pyrrolidin]-2-one |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3009230/ https://www.ncbi.nlm.nih.gov/pubmed/21589163 http://dx.doi.org/10.1107/S160053681004376X |
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