4,4′-Bis(prop-2-ynyloxy)biphenyl

4,4′-Bis(prop-2-ynyloxy)biphenyl

The title compound, C18H14O2, crystallizes with one half-molecule in the asymmetric unit. The molecule lies on an inversion center, located at the mid-point of the central C—C bond. As a result, the benzene rings are coplanar. No classical hydrogen bonds or stacking interactions are observ...

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Bibliographic Details
Main Authors: Wu Zhang, Li Yao, Ruo-Jie Tao
Format: Article
Language:English
Published: International Union of Crystallography 2008-01-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S160053680706638X
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spelling doaj-d7b59946b8b84af2b8fcd3da14bb2d212020-11-25T03:05:25ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682008-01-01641o307o30710.1107/S160053680706638X4,4′-Bis(prop-2-ynyloxy)biphenylWu ZhangLi YaoRuo-Jie TaoThe title compound, C18H14O2, crystallizes with one half-molecule in the asymmetric unit. The molecule lies on an inversion center, located at the mid-point of the central C—C bond. As a result, the benzene rings are coplanar. No classical hydrogen bonds or stacking interactions are observed in the crystal structure.http://scripts.iucr.org/cgi-bin/paper?S160053680706638X
collection DOAJ
language English
format Article
sources DOAJ
author Wu Zhang
Li Yao
Ruo-Jie Tao
spellingShingle Wu Zhang
Li Yao
Ruo-Jie Tao
4,4′-Bis(prop-2-ynyloxy)biphenyl
Acta Crystallographica Section E
author_facet Wu Zhang
Li Yao
Ruo-Jie Tao
author_sort Wu Zhang
title 4,4′-Bis(prop-2-ynyloxy)biphenyl
title_short 4,4′-Bis(prop-2-ynyloxy)biphenyl
title_full 4,4′-Bis(prop-2-ynyloxy)biphenyl
title_fullStr 4,4′-Bis(prop-2-ynyloxy)biphenyl
title_full_unstemmed 4,4′-Bis(prop-2-ynyloxy)biphenyl
title_sort 4,4′-bis(prop-2-ynyloxy)biphenyl
publisher International Union of Crystallography
series Acta Crystallographica Section E
issn 1600-5368
publishDate 2008-01-01
description The title compound, C18H14O2, crystallizes with one half-molecule in the asymmetric unit. The molecule lies on an inversion center, located at the mid-point of the central C—C bond. As a result, the benzene rings are coplanar. No classical hydrogen bonds or stacking interactions are observed in the crystal structure.
url http://scripts.iucr.org/cgi-bin/paper?S160053680706638X
work_keys_str_mv AT wuzhang 448242bisprop2ynyloxybiphenyl
AT liyao 448242bisprop2ynyloxybiphenyl
AT ruojietao 448242bisprop2ynyloxybiphenyl
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