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1,2-Bis(benzyloxy)-1,2-bis(4-chlorophenyl)-3,8-dimethoxyacenaphthene
In the title compound, C(40)H(32)Cl(2)O(4), the two chlorobenzene rings are in syn orientations with respect to the naphthalene ring system and make dihedral angles of 57.12 (6) and 85.74 (6)° with it. The benzene rings of the benzyloxy group make dihedral angles of 75.34 (6) and 83.95 (7)°, with...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2011
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3201419/ https://www.ncbi.nlm.nih.gov/pubmed/22065558 http://dx.doi.org/10.1107/S1600536811035495 |
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author | Takada, Teruhisa Hijikata, Daichi Okamoto, Akiko Oike, Hideaki Yonezawa, Noriyuki |
author_facet | Takada, Teruhisa Hijikata, Daichi Okamoto, Akiko Oike, Hideaki Yonezawa, Noriyuki |
author_sort | Takada, Teruhisa |
collection | PubMed |
description | In the title compound, C(40)H(32)Cl(2)O(4), the two chlorobenzene rings are in syn orientations with respect to the naphthalene ring system and make dihedral angles of 57.12 (6) and 85.74 (6)° with it. The benzene rings of the benzyloxy group make dihedral angles of 75.34 (6) and 83.95 (7)°, with the naphthalene ring system. In the crystal, the molecules are linked by intermolecular C—H⋯Cl interactions between the methylene H atoms of the benzyloxy group and the Cl atoms in adjacent molecules. Furthermore, centrosymmetrically related molecules are linked into dimeric units by pairs of C—H⋯π interactions. |
format | Online Article Text |
id | pubmed-3201419 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-32014192011-11-06 1,2-Bis(benzyloxy)-1,2-bis(4-chlorophenyl)-3,8-dimethoxyacenaphthene Takada, Teruhisa Hijikata, Daichi Okamoto, Akiko Oike, Hideaki Yonezawa, Noriyuki Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(40)H(32)Cl(2)O(4), the two chlorobenzene rings are in syn orientations with respect to the naphthalene ring system and make dihedral angles of 57.12 (6) and 85.74 (6)° with it. The benzene rings of the benzyloxy group make dihedral angles of 75.34 (6) and 83.95 (7)°, with the naphthalene ring system. In the crystal, the molecules are linked by intermolecular C—H⋯Cl interactions between the methylene H atoms of the benzyloxy group and the Cl atoms in adjacent molecules. Furthermore, centrosymmetrically related molecules are linked into dimeric units by pairs of C—H⋯π interactions. International Union of Crystallography 2011-09-03 /pmc/articles/PMC3201419/ /pubmed/22065558 http://dx.doi.org/10.1107/S1600536811035495 Text en © Takada et al. 2011 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 Takada, Teruhisa Hijikata, Daichi Okamoto, Akiko Oike, Hideaki Yonezawa, Noriyuki 1,2-Bis(benzyloxy)-1,2-bis(4-chlorophenyl)-3,8-dimethoxyacenaphthene |
title | 1,2-Bis(benzyloxy)-1,2-bis(4-chlorophenyl)-3,8-dimethoxyacenaphthene |
title_full | 1,2-Bis(benzyloxy)-1,2-bis(4-chlorophenyl)-3,8-dimethoxyacenaphthene |
title_fullStr | 1,2-Bis(benzyloxy)-1,2-bis(4-chlorophenyl)-3,8-dimethoxyacenaphthene |
title_full_unstemmed | 1,2-Bis(benzyloxy)-1,2-bis(4-chlorophenyl)-3,8-dimethoxyacenaphthene |
title_short | 1,2-Bis(benzyloxy)-1,2-bis(4-chlorophenyl)-3,8-dimethoxyacenaphthene |
title_sort | 1,2-bis(benzyloxy)-1,2-bis(4-chlorophenyl)-3,8-dimethoxyacenaphthene |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3201419/ https://www.ncbi.nlm.nih.gov/pubmed/22065558 http://dx.doi.org/10.1107/S1600536811035495 |
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