[8-(4-Phen­oxy­benzo­yl)-2,7-bis­(propan-2-yl­oxy)naphthalen-1-yl](4-phen­oxy­phen­yl)methanone

The entire title mol­ecule, C(42)H(36)O(6), is completed by the application of a twofold axis. The 4-phen­oxy­benzoyl groups at the 1- and 8-positions of the naphthalene ring system are aligned almost anti­parallel. The dihedral angle between the best planes of the benzene rings of the benzoyl moiet...

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Autores principales: Yoshiwaka, Sayaka, Hijikata, Daichi, Sasagawa, Kosuke, Okamoto, Akiko, Yonezawa, Noriyuki
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3569775/
https://www.ncbi.nlm.nih.gov/pubmed/23424521
http://dx.doi.org/10.1107/S1600536813000913
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author Yoshiwaka, Sayaka
Hijikata, Daichi
Sasagawa, Kosuke
Okamoto, Akiko
Yonezawa, Noriyuki
author_facet Yoshiwaka, Sayaka
Hijikata, Daichi
Sasagawa, Kosuke
Okamoto, Akiko
Yonezawa, Noriyuki
author_sort Yoshiwaka, Sayaka
collection PubMed
description The entire title mol­ecule, C(42)H(36)O(6), is completed by the application of a twofold axis. The 4-phen­oxy­benzoyl groups at the 1- and 8-positions of the naphthalene ring system are aligned almost anti­parallel. The dihedral angle between the best planes of the benzene rings of the benzoyl moieties and the naphthalene ring system is 70.52 (5)° and that between the best planes of the benzene rings of the phen­oxy groups and the naphthalene ring system is 27.80 (6)°. In the crystal, mol­ecules are linked into a three-dimensional architecture by C—H⋯O and C—H⋯π inter­actions.
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spelling pubmed-35697752013-02-19 [8-(4-Phen­oxy­benzo­yl)-2,7-bis­(propan-2-yl­oxy)naphthalen-1-yl](4-phen­oxy­phen­yl)methanone Yoshiwaka, Sayaka Hijikata, Daichi Sasagawa, Kosuke Okamoto, Akiko Yonezawa, Noriyuki Acta Crystallogr Sect E Struct Rep Online Organic Papers The entire title mol­ecule, C(42)H(36)O(6), is completed by the application of a twofold axis. The 4-phen­oxy­benzoyl groups at the 1- and 8-positions of the naphthalene ring system are aligned almost anti­parallel. The dihedral angle between the best planes of the benzene rings of the benzoyl moieties and the naphthalene ring system is 70.52 (5)° and that between the best planes of the benzene rings of the phen­oxy groups and the naphthalene ring system is 27.80 (6)°. In the crystal, mol­ecules are linked into a three-dimensional architecture by C—H⋯O and C—H⋯π inter­actions. International Union of Crystallography 2013-01-16 /pmc/articles/PMC3569775/ /pubmed/23424521 http://dx.doi.org/10.1107/S1600536813000913 Text en © Yoshiwaka et al. 2013 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
Yoshiwaka, Sayaka
Hijikata, Daichi
Sasagawa, Kosuke
Okamoto, Akiko
Yonezawa, Noriyuki
[8-(4-Phen­oxy­benzo­yl)-2,7-bis­(propan-2-yl­oxy)naphthalen-1-yl](4-phen­oxy­phen­yl)methanone
title [8-(4-Phen­oxy­benzo­yl)-2,7-bis­(propan-2-yl­oxy)naphthalen-1-yl](4-phen­oxy­phen­yl)methanone
title_full [8-(4-Phen­oxy­benzo­yl)-2,7-bis­(propan-2-yl­oxy)naphthalen-1-yl](4-phen­oxy­phen­yl)methanone
title_fullStr [8-(4-Phen­oxy­benzo­yl)-2,7-bis­(propan-2-yl­oxy)naphthalen-1-yl](4-phen­oxy­phen­yl)methanone
title_full_unstemmed [8-(4-Phen­oxy­benzo­yl)-2,7-bis­(propan-2-yl­oxy)naphthalen-1-yl](4-phen­oxy­phen­yl)methanone
title_short [8-(4-Phen­oxy­benzo­yl)-2,7-bis­(propan-2-yl­oxy)naphthalen-1-yl](4-phen­oxy­phen­yl)methanone
title_sort [8-(4-phen­oxy­benzo­yl)-2,7-bis­(propan-2-yl­oxy)naphthalen-1-yl](4-phen­oxy­phen­yl)methanone
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3569775/
https://www.ncbi.nlm.nih.gov/pubmed/23424521
http://dx.doi.org/10.1107/S1600536813000913
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