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Crystal structure of 1-heptafluorotolyl-closo-1,2-dicarbadodecaborane
The molecular structure of the title compound 1-(2′,3′,5′,6′-tetrafluoro-4′-trifluoromethylphenyl)-closo-1,2-dicarbadodecaborane, C(9)H(11)B(10)F(7), features an intramolecular ortho-F⋯H2 hydrogen bond [2.11 (2) Å], which is responsible for an orientation of the heptafluorotolyl substituent...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2019
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6509674/ https://www.ncbi.nlm.nih.gov/pubmed/31161066 http://dx.doi.org/10.1107/S2056989019004067 |
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author | Watson, James D. Benton, Amanda Tricas, Hugo Rosair, Georgina M. Welch, Alan J. |
author_facet | Watson, James D. Benton, Amanda Tricas, Hugo Rosair, Georgina M. Welch, Alan J. |
author_sort | Watson, James D. |
collection | PubMed |
description | The molecular structure of the title compound 1-(2′,3′,5′,6′-tetrafluoro-4′-trifluoromethylphenyl)-closo-1,2-dicarbadodecaborane, C(9)H(11)B(10)F(7), features an intramolecular ortho-F⋯H2 hydrogen bond [2.11 (2) Å], which is responsible for an orientation of the heptafluorotolyl substituent in which the plane of the aryl ring nearly eclipses the C1—C2 cage connectivity. |
format | Online Article Text |
id | pubmed-6509674 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2019 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-65096742019-06-03 Crystal structure of 1-heptafluorotolyl-closo-1,2-dicarbadodecaborane Watson, James D. Benton, Amanda Tricas, Hugo Rosair, Georgina M. Welch, Alan J. Acta Crystallogr E Crystallogr Commun Research Communications The molecular structure of the title compound 1-(2′,3′,5′,6′-tetrafluoro-4′-trifluoromethylphenyl)-closo-1,2-dicarbadodecaborane, C(9)H(11)B(10)F(7), features an intramolecular ortho-F⋯H2 hydrogen bond [2.11 (2) Å], which is responsible for an orientation of the heptafluorotolyl substituent in which the plane of the aryl ring nearly eclipses the C1—C2 cage connectivity. International Union of Crystallography 2019-03-29 /pmc/articles/PMC6509674/ /pubmed/31161066 http://dx.doi.org/10.1107/S2056989019004067 Text en © Watson et al. 2019 http://creativecommons.org/licenses/by/4.0/ This is an open-access article distributed under the terms of the Creative Commons Attribution (CC-BY) Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.http://creativecommons.org/licenses/by/4.0/ |
spellingShingle | Research Communications Watson, James D. Benton, Amanda Tricas, Hugo Rosair, Georgina M. Welch, Alan J. Crystal structure of 1-heptafluorotolyl-closo-1,2-dicarbadodecaborane |
title | Crystal structure of 1-heptafluorotolyl-closo-1,2-dicarbadodecaborane |
title_full | Crystal structure of 1-heptafluorotolyl-closo-1,2-dicarbadodecaborane |
title_fullStr | Crystal structure of 1-heptafluorotolyl-closo-1,2-dicarbadodecaborane |
title_full_unstemmed | Crystal structure of 1-heptafluorotolyl-closo-1,2-dicarbadodecaborane |
title_short | Crystal structure of 1-heptafluorotolyl-closo-1,2-dicarbadodecaborane |
title_sort | crystal structure of 1-heptafluorotolyl-closo-1,2-dicarbadodecaborane |
topic | Research Communications |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6509674/ https://www.ncbi.nlm.nih.gov/pubmed/31161066 http://dx.doi.org/10.1107/S2056989019004067 |
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