2,7-Bis(4-acetyl­phen­oxy)naphthalene

The title compound, C(26)H(20)O(4), has an asymmetrical conformation at 193 K. The 4-acetyl­phenyl groups are twisted away from the the naphthalene ring system, with one benzene ring turned towards the 1-position of the naphthalene ring and the other benzene ring turned towards the 6-position. The i...

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Detalles Bibliográficos
Autores principales: Nakaema, Kosuke, Imaizumi, Masahiro, Noguchi, Keiichi, Yonezawa, Noriyuki
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2008
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2960926/
https://www.ncbi.nlm.nih.gov/pubmed/21202137
http://dx.doi.org/10.1107/S1600536808007496
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author Nakaema, Kosuke
Imaizumi, Masahiro
Noguchi, Keiichi
Yonezawa, Noriyuki
author_facet Nakaema, Kosuke
Imaizumi, Masahiro
Noguchi, Keiichi
Yonezawa, Noriyuki
author_sort Nakaema, Kosuke
collection PubMed
description The title compound, C(26)H(20)O(4), has an asymmetrical conformation at 193 K. The 4-acetyl­phenyl groups are twisted away from the the naphthalene ring system, with one benzene ring turned towards the 1-position of the naphthalene ring and the other benzene ring turned towards the 6-position. The inter­planar angles between the mean planes of the benzene rings and the naphthalene ring system are 68.71 (6) and 74.01 (6)°. The structure displays C—H⋯O hydrogen bonding and π–π stacking inter­actions [centroid–centroid and interplanar distances are 3.5938 (9) and 3.517 Å, respectively].
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spelling pubmed-29609262010-12-30 2,7-Bis(4-acetyl­phen­oxy)naphthalene Nakaema, Kosuke Imaizumi, Masahiro Noguchi, Keiichi Yonezawa, Noriyuki Acta Crystallogr Sect E Struct Rep Online Organic Papers The title compound, C(26)H(20)O(4), has an asymmetrical conformation at 193 K. The 4-acetyl­phenyl groups are twisted away from the the naphthalene ring system, with one benzene ring turned towards the 1-position of the naphthalene ring and the other benzene ring turned towards the 6-position. The inter­planar angles between the mean planes of the benzene rings and the naphthalene ring system are 68.71 (6) and 74.01 (6)°. The structure displays C—H⋯O hydrogen bonding and π–π stacking inter­actions [centroid–centroid and interplanar distances are 3.5938 (9) and 3.517 Å, respectively]. International Union of Crystallography 2008-03-29 /pmc/articles/PMC2960926/ /pubmed/21202137 http://dx.doi.org/10.1107/S1600536808007496 Text en © Nakaema et al. 2008 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
Nakaema, Kosuke
Imaizumi, Masahiro
Noguchi, Keiichi
Yonezawa, Noriyuki
2,7-Bis(4-acetyl­phen­oxy)naphthalene
title 2,7-Bis(4-acetyl­phen­oxy)naphthalene
title_full 2,7-Bis(4-acetyl­phen­oxy)naphthalene
title_fullStr 2,7-Bis(4-acetyl­phen­oxy)naphthalene
title_full_unstemmed 2,7-Bis(4-acetyl­phen­oxy)naphthalene
title_short 2,7-Bis(4-acetyl­phen­oxy)naphthalene
title_sort 2,7-bis(4-acetyl­phen­oxy)naphthalene
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2960926/
https://www.ncbi.nlm.nih.gov/pubmed/21202137
http://dx.doi.org/10.1107/S1600536808007496
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AT imaizumimasahiro 27bis4acetylphenoxynaphthalene
AT noguchikeiichi 27bis4acetylphenoxynaphthalene
AT yonezawanoriyuki 27bis4acetylphenoxynaphthalene

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