1,8-Bis(4-fluorophenyl)naphthalene

1,8-Bis(4-fluorophenyl)naphthalene

In the title compound, C22H14F2, the two benzene rings are oriented with respect to the naphthalene ring system at 67.76 (8) and 67.50 (8)°, and the two benzene rings are twisted with respect to each other at 18.95 (10)°. Weak inter...

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Main Authors: Jin-Wu Feng, Qing-Chuan Han
Format: Article
Language:English
Published: International Union of Crystallography 2011-07-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536811020563
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spelling doaj-be607befbff543b387a691a906558d782020-11-25T01:05:48ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682011-07-01677o1595o159510.1107/S16005368110205631,8-Bis(4-fluorophenyl)naphthaleneJin-Wu FengQing-Chuan HanIn the title compound, C22H14F2, the two benzene rings are oriented with respect to the naphthalene ring system at 67.76 (8) and 67.50 (8)°, and the two benzene rings are twisted with respect to each other at 18.95 (10)°. Weak intermolecular C—H...π interactions are present in the crystal structure.http://scripts.iucr.org/cgi-bin/paper?S1600536811020563
collection DOAJ
language English
format Article
sources DOAJ
author Jin-Wu Feng
Qing-Chuan Han
spellingShingle Jin-Wu Feng
Qing-Chuan Han
1,8-Bis(4-fluorophenyl)naphthalene
Acta Crystallographica Section E
author_facet Jin-Wu Feng
Qing-Chuan Han
author_sort Jin-Wu Feng
title 1,8-Bis(4-fluorophenyl)naphthalene
title_short 1,8-Bis(4-fluorophenyl)naphthalene
title_full 1,8-Bis(4-fluorophenyl)naphthalene
title_fullStr 1,8-Bis(4-fluorophenyl)naphthalene
title_full_unstemmed 1,8-Bis(4-fluorophenyl)naphthalene
title_sort 1,8-bis(4-fluorophenyl)naphthalene
publisher International Union of Crystallography
series Acta Crystallographica Section E
issn 1600-5368
publishDate 2011-07-01
description In the title compound, C22H14F2, the two benzene rings are oriented with respect to the naphthalene ring system at 67.76 (8) and 67.50 (8)°, and the two benzene rings are twisted with respect to each other at 18.95 (10)°. Weak intermolecular C—H...π interactions are present in the crystal structure.
url http://scripts.iucr.org/cgi-bin/paper?S1600536811020563
work_keys_str_mv AT jinwufeng 18bis4fluorophenylnaphthalene
AT qingchuanhan 18bis4fluorophenylnaphthalene
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