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1,5,7,8′,11-Pentamethoxy-13H-spiro[dibenzo[a,g]fluorene-13,1′(4′H)-naphthalen]-4′-one toluene monosolvate
In the title compound, C(35)H(28)O(6)·C(7)H(8), the dihedral angle between the mean planes through the naphthalene ring systems of the dibenzo[a,g]fluorene moiety is 22.44 (3)°. The aromatic ring system of the naphthalenone unit is approximately perpendicular to the mean plane of the five-membered r...
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/PMC3470265/ https://www.ncbi.nlm.nih.gov/pubmed/23125709 http://dx.doi.org/10.1107/S160053681203824X |
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author | Takeuchi, Ryo Nagasawa, Atsushi Okamoto, Akiko Yonezawa, Noriyuki |
author_facet | Takeuchi, Ryo Nagasawa, Atsushi Okamoto, Akiko Yonezawa, Noriyuki |
author_sort | Takeuchi, Ryo |
collection | PubMed |
description | In the title compound, C(35)H(28)O(6)·C(7)H(8), the dihedral angle between the mean planes through the naphthalene ring systems of the dibenzo[a,g]fluorene moiety is 22.44 (3)°. The aromatic ring system of the naphthalenone unit is approximately perpendicular to the mean plane of the five-membered ring, forming a dihedral angle of 87.51 (5)°. An intramolecular C—H⋯O hydrogen bond is observed. In the crystal, pairs of C—H⋯π interactions link the molecules, forming inversion dimers. |
format | Online Article Text |
id | pubmed-3470265 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-34702652012-11-02 1,5,7,8′,11-Pentamethoxy-13H-spiro[dibenzo[a,g]fluorene-13,1′(4′H)-naphthalen]-4′-one toluene monosolvate Takeuchi, Ryo Nagasawa, Atsushi Okamoto, Akiko Yonezawa, Noriyuki Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(35)H(28)O(6)·C(7)H(8), the dihedral angle between the mean planes through the naphthalene ring systems of the dibenzo[a,g]fluorene moiety is 22.44 (3)°. The aromatic ring system of the naphthalenone unit is approximately perpendicular to the mean plane of the five-membered ring, forming a dihedral angle of 87.51 (5)°. An intramolecular C—H⋯O hydrogen bond is observed. In the crystal, pairs of C—H⋯π interactions link the molecules, forming inversion dimers. International Union of Crystallography 2012-09-12 /pmc/articles/PMC3470265/ /pubmed/23125709 http://dx.doi.org/10.1107/S160053681203824X Text en © Takeuchi 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 Takeuchi, Ryo Nagasawa, Atsushi Okamoto, Akiko Yonezawa, Noriyuki 1,5,7,8′,11-Pentamethoxy-13H-spiro[dibenzo[a,g]fluorene-13,1′(4′H)-naphthalen]-4′-one toluene monosolvate |
title | 1,5,7,8′,11-Pentamethoxy-13H-spiro[dibenzo[a,g]fluorene-13,1′(4′H)-naphthalen]-4′-one toluene monosolvate |
title_full | 1,5,7,8′,11-Pentamethoxy-13H-spiro[dibenzo[a,g]fluorene-13,1′(4′H)-naphthalen]-4′-one toluene monosolvate |
title_fullStr | 1,5,7,8′,11-Pentamethoxy-13H-spiro[dibenzo[a,g]fluorene-13,1′(4′H)-naphthalen]-4′-one toluene monosolvate |
title_full_unstemmed | 1,5,7,8′,11-Pentamethoxy-13H-spiro[dibenzo[a,g]fluorene-13,1′(4′H)-naphthalen]-4′-one toluene monosolvate |
title_short | 1,5,7,8′,11-Pentamethoxy-13H-spiro[dibenzo[a,g]fluorene-13,1′(4′H)-naphthalen]-4′-one toluene monosolvate |
title_sort | 1,5,7,8′,11-pentamethoxy-13h-spiro[dibenzo[a,g]fluorene-13,1′(4′h)-naphthalen]-4′-one toluene monosolvate |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3470265/ https://www.ncbi.nlm.nih.gov/pubmed/23125709 http://dx.doi.org/10.1107/S160053681203824X |
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