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

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

The entire title molecule, C42H36O6, 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 th...

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Main Authors: Sayaka Yoshiwaka, Daichi Hijikata, Kosuke Sasagawa, Akiko Okamoto, Noriyuki Yonezawa
Format: Article
Language:English
Published: International Union of Crystallography 2013-02-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536813000913
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spelling doaj-558ca6bcf82045cbafbf602cfaa7abbd2020-11-25T01:18:05ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682013-02-01692o242o24210.1107/S1600536813000913[8-(4-Phenoxybenzoyl)-2,7-bis(propan-2-yloxy)naphthalen-1-yl](4-phenoxyphenyl)methanoneSayaka YoshiwakaDaichi HijikataKosuke SasagawaAkiko OkamotoNoriyuki YonezawaThe entire title molecule, C42H36O6, 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.http://scripts.iucr.org/cgi-bin/paper?S1600536813000913
collection DOAJ
language English
format Article
sources DOAJ
author Sayaka Yoshiwaka
Daichi Hijikata
Kosuke Sasagawa
Akiko Okamoto
Noriyuki Yonezawa
spellingShingle Sayaka Yoshiwaka
Daichi Hijikata
Kosuke Sasagawa
Akiko Okamoto
Noriyuki Yonezawa
[8-(4-Phenoxybenzoyl)-2,7-bis(propan-2-yloxy)naphthalen-1-yl](4-phenoxyphenyl)methanone
Acta Crystallographica Section E
author_facet Sayaka Yoshiwaka
Daichi Hijikata
Kosuke Sasagawa
Akiko Okamoto
Noriyuki Yonezawa
author_sort Sayaka Yoshiwaka
title [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_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_sort [8-(4-phenoxybenzoyl)-2,7-bis(propan-2-yloxy)naphthalen-1-yl](4-phenoxyphenyl)methanone
publisher International Union of Crystallography
series Acta Crystallographica Section E
issn 1600-5368
publishDate 2013-02-01
description The entire title molecule, C42H36O6, 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.
url http://scripts.iucr.org/cgi-bin/paper?S1600536813000913
work_keys_str_mv AT sayakayoshiwaka 84phenoxybenzoyl27bispropan2yloxynaphthalen1yl4phenoxyphenylmethanone
AT daichihijikata 84phenoxybenzoyl27bispropan2yloxynaphthalen1yl4phenoxyphenylmethanone
AT kosukesasagawa 84phenoxybenzoyl27bispropan2yloxynaphthalen1yl4phenoxyphenylmethanone
AT akikookamoto 84phenoxybenzoyl27bispropan2yloxynaphthalen1yl4phenoxyphenylmethanone
AT noriyukiyonezawa 84phenoxybenzoyl27bispropan2yloxynaphthalen1yl4phenoxyphenylmethanone
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