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16-Oxapentacyclo[6.6.5.0(1,18).0(2,7).0(9,14)]nonadeca-2,4,6,9,11,13,18-heptaen-15-one
In the title compound, C(18)H(12)O(2), the benzene rings are inclined to one another by 66.79 (7)°. The five-membered ring is almost planar with a maximum deviation of 0.014 (1) Å. In the crystal, the molecules are linked by pairs of weak C—H⋯O interactions into centrosymmetric dimers. These dimers...
Autores principales: | , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2014
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3998282/ https://www.ncbi.nlm.nih.gov/pubmed/24764843 http://dx.doi.org/10.1107/S1600536814000026 |
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author | Mathew, Eason M. Sithambaresan, M. Unnikrishnan, P. A. Kurup, M. R. Prathapachandra |
author_facet | Mathew, Eason M. Sithambaresan, M. Unnikrishnan, P. A. Kurup, M. R. Prathapachandra |
author_sort | Mathew, Eason M. |
collection | PubMed |
description | In the title compound, C(18)H(12)O(2), the benzene rings are inclined to one another by 66.79 (7)°. The five-membered ring is almost planar with a maximum deviation of 0.014 (1) Å. In the crystal, the molecules are linked by pairs of weak C—H⋯O interactions into centrosymmetric dimers. These dimers are linked by C—H⋯π interactions, forming a three-dimensional structure. |
format | Online Article Text |
id | pubmed-3998282 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2014 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-39982822014-04-24 16-Oxapentacyclo[6.6.5.0(1,18).0(2,7).0(9,14)]nonadeca-2,4,6,9,11,13,18-heptaen-15-one Mathew, Eason M. Sithambaresan, M. Unnikrishnan, P. A. Kurup, M. R. Prathapachandra Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(18)H(12)O(2), the benzene rings are inclined to one another by 66.79 (7)°. The five-membered ring is almost planar with a maximum deviation of 0.014 (1) Å. In the crystal, the molecules are linked by pairs of weak C—H⋯O interactions into centrosymmetric dimers. These dimers are linked by C—H⋯π interactions, forming a three-dimensional structure. International Union of Crystallography 2014-01-08 /pmc/articles/PMC3998282/ /pubmed/24764843 http://dx.doi.org/10.1107/S1600536814000026 Text en © Mathew et al. 2014 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 Mathew, Eason M. Sithambaresan, M. Unnikrishnan, P. A. Kurup, M. R. Prathapachandra 16-Oxapentacyclo[6.6.5.0(1,18).0(2,7).0(9,14)]nonadeca-2,4,6,9,11,13,18-heptaen-15-one |
title | 16-Oxapentacyclo[6.6.5.0(1,18).0(2,7).0(9,14)]nonadeca-2,4,6,9,11,13,18-heptaen-15-one |
title_full | 16-Oxapentacyclo[6.6.5.0(1,18).0(2,7).0(9,14)]nonadeca-2,4,6,9,11,13,18-heptaen-15-one |
title_fullStr | 16-Oxapentacyclo[6.6.5.0(1,18).0(2,7).0(9,14)]nonadeca-2,4,6,9,11,13,18-heptaen-15-one |
title_full_unstemmed | 16-Oxapentacyclo[6.6.5.0(1,18).0(2,7).0(9,14)]nonadeca-2,4,6,9,11,13,18-heptaen-15-one |
title_short | 16-Oxapentacyclo[6.6.5.0(1,18).0(2,7).0(9,14)]nonadeca-2,4,6,9,11,13,18-heptaen-15-one |
title_sort | 16-oxapentacyclo[6.6.5.0(1,18).0(2,7).0(9,14)]nonadeca-2,4,6,9,11,13,18-heptaen-15-one |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3998282/ https://www.ncbi.nlm.nih.gov/pubmed/24764843 http://dx.doi.org/10.1107/S1600536814000026 |
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