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1,4-Dibromo-2,5-dibutoxybenzene
The asymmetric unit of the title compound, C(14)H(20)Br(2)O(2), contains one half-molecule located on an inversion centre. The molecule is essentially planar, with a maximum deviation from the best plane of the non-H atoms of 0.054 (2) Å for the O atoms. The butoxy group adopts a fully extended a...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3435705/ https://www.ncbi.nlm.nih.gov/pubmed/22969576 http://dx.doi.org/10.1107/S1600536812033338 |
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author | Teh, Chin Hoong Mat Salleh, Muhammad Mohamed Tahir, Mohamed Ibrahim Daik, Rusli Kassim, Mohammad B. |
author_facet | Teh, Chin Hoong Mat Salleh, Muhammad Mohamed Tahir, Mohamed Ibrahim Daik, Rusli Kassim, Mohammad B. |
author_sort | Teh, Chin Hoong |
collection | PubMed |
description | The asymmetric unit of the title compound, C(14)H(20)Br(2)O(2), contains one half-molecule located on an inversion centre. The molecule is essentially planar, with a maximum deviation from the best plane of the non-H atoms of 0.054 (2) Å for the O atoms. The butoxy group adopts a fully extended all-trans conformation. In the crystal, molecules are connected via C—Br⋯O halogen bonds [Br⋯O = 3.2393 (19) Å] into a two-dimensional corrugated network in the bc plane. |
format | Online Article Text |
id | pubmed-3435705 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-34357052012-09-11 1,4-Dibromo-2,5-dibutoxybenzene Teh, Chin Hoong Mat Salleh, Muhammad Mohamed Tahir, Mohamed Ibrahim Daik, Rusli Kassim, Mohammad B. Acta Crystallogr Sect E Struct Rep Online Organic Papers The asymmetric unit of the title compound, C(14)H(20)Br(2)O(2), contains one half-molecule located on an inversion centre. The molecule is essentially planar, with a maximum deviation from the best plane of the non-H atoms of 0.054 (2) Å for the O atoms. The butoxy group adopts a fully extended all-trans conformation. In the crystal, molecules are connected via C—Br⋯O halogen bonds [Br⋯O = 3.2393 (19) Å] into a two-dimensional corrugated network in the bc plane. International Union of Crystallography 2012-08-11 /pmc/articles/PMC3435705/ /pubmed/22969576 http://dx.doi.org/10.1107/S1600536812033338 Text en © Teh et al. 2012 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 Teh, Chin Hoong Mat Salleh, Muhammad Mohamed Tahir, Mohamed Ibrahim Daik, Rusli Kassim, Mohammad B. 1,4-Dibromo-2,5-dibutoxybenzene |
title | 1,4-Dibromo-2,5-dibutoxybenzene |
title_full | 1,4-Dibromo-2,5-dibutoxybenzene |
title_fullStr | 1,4-Dibromo-2,5-dibutoxybenzene |
title_full_unstemmed | 1,4-Dibromo-2,5-dibutoxybenzene |
title_short | 1,4-Dibromo-2,5-dibutoxybenzene |
title_sort | 1,4-dibromo-2,5-dibutoxybenzene |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3435705/ https://www.ncbi.nlm.nih.gov/pubmed/22969576 http://dx.doi.org/10.1107/S1600536812033338 |
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