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3,3′-Bis(chloromethyl)-4,4′-diethoxy-1,1′-biphenyl
The asymmetric unit of the title compound, C(18)H(20)Cl(2)O(2), consists of a half-molecule, the other half being generated by an inversion center, located at the mid-point of the benzene–benzene bond. Except for the two Cl atoms, all other atoms of the compound are nearly coplanar, with the atomic...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2014
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3998594/ https://www.ncbi.nlm.nih.gov/pubmed/24826111 http://dx.doi.org/10.1107/S1600536814004528 |
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author | Trad, Hager Belkhiria, Mohamed Salah Majdoub, Mustapha |
author_facet | Trad, Hager Belkhiria, Mohamed Salah Majdoub, Mustapha |
author_sort | Trad, Hager |
collection | PubMed |
description | The asymmetric unit of the title compound, C(18)H(20)Cl(2)O(2), consists of a half-molecule, the other half being generated by an inversion center, located at the mid-point of the benzene–benzene bond. Except for the two Cl atoms, all other atoms of the compound are nearly coplanar, with the atomic displacements from the molecular mean plane ranging from 0.0037 (19) to 0.071 (2) Å. The two Cl atoms are in trans positions and are displaced with respect to the mean plane by 1.687 (2) and −1.693 (3) Å. The crystal packing is governed by van der Waals interactions. |
format | Online Article Text |
id | pubmed-3998594 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2014 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-39985942014-05-13 3,3′-Bis(chloromethyl)-4,4′-diethoxy-1,1′-biphenyl Trad, Hager Belkhiria, Mohamed Salah Majdoub, Mustapha Acta Crystallogr Sect E Struct Rep Online Organic Papers The asymmetric unit of the title compound, C(18)H(20)Cl(2)O(2), consists of a half-molecule, the other half being generated by an inversion center, located at the mid-point of the benzene–benzene bond. Except for the two Cl atoms, all other atoms of the compound are nearly coplanar, with the atomic displacements from the molecular mean plane ranging from 0.0037 (19) to 0.071 (2) Å. The two Cl atoms are in trans positions and are displaced with respect to the mean plane by 1.687 (2) and −1.693 (3) Å. The crystal packing is governed by van der Waals interactions. International Union of Crystallography 2014-03-05 /pmc/articles/PMC3998594/ /pubmed/24826111 http://dx.doi.org/10.1107/S1600536814004528 Text en © Trad et al. 2014 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 Trad, Hager Belkhiria, Mohamed Salah Majdoub, Mustapha 3,3′-Bis(chloromethyl)-4,4′-diethoxy-1,1′-biphenyl |
title | 3,3′-Bis(chloromethyl)-4,4′-diethoxy-1,1′-biphenyl |
title_full | 3,3′-Bis(chloromethyl)-4,4′-diethoxy-1,1′-biphenyl |
title_fullStr | 3,3′-Bis(chloromethyl)-4,4′-diethoxy-1,1′-biphenyl |
title_full_unstemmed | 3,3′-Bis(chloromethyl)-4,4′-diethoxy-1,1′-biphenyl |
title_short | 3,3′-Bis(chloromethyl)-4,4′-diethoxy-1,1′-biphenyl |
title_sort | 3,3′-bis(chloromethyl)-4,4′-diethoxy-1,1′-biphenyl |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3998594/ https://www.ncbi.nlm.nih.gov/pubmed/24826111 http://dx.doi.org/10.1107/S1600536814004528 |
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