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1-[(2,3,4,5,6-Pentafluorophenyl)ethynyl]ferrocene
The molecular structure of the title compound, [Fe(C(5)H(5))(C(13)H(4)F(5))], consists of a ferrocenyl group and a 2,3,4,5,6-pentafluorobenzene group linked through an ethyne spacer. The crystal packing is dominated by intermolecular C—H⋯F hydrogen bonds, C—F⋯π interactions between the pentafl...
Autores principales: | , , , |
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2010
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3007523/ https://www.ncbi.nlm.nih.gov/pubmed/21588152 http://dx.doi.org/10.1107/S1600536810026772 |
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author | Zhang, Chan Zhang, Honglin Dai, Dongdong Liang, Jinhua |
author_facet | Zhang, Chan Zhang, Honglin Dai, Dongdong Liang, Jinhua |
author_sort | Zhang, Chan |
collection | PubMed |
description | The molecular structure of the title compound, [Fe(C(5)H(5))(C(13)H(4)F(5))], consists of a ferrocenyl group and a 2,3,4,5,6-pentafluorobenzene group linked through an ethyne spacer. The crystal packing is dominated by intermolecular C—H⋯F hydrogen bonds, C—F⋯π interactions between the pentafluorobenzene groups [F⋯centroid distances = 3.882 (2) and 3.884 (2) Å] and π–π interactions between the pentafluorobenzene and cyclopentadienyl rings [centroid–centroid distance = 3.741 (1) Å]. |
format | Text |
id | pubmed-3007523 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-30075232010-12-30 1-[(2,3,4,5,6-Pentafluorophenyl)ethynyl]ferrocene Zhang, Chan Zhang, Honglin Dai, Dongdong Liang, Jinhua Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers The molecular structure of the title compound, [Fe(C(5)H(5))(C(13)H(4)F(5))], consists of a ferrocenyl group and a 2,3,4,5,6-pentafluorobenzene group linked through an ethyne spacer. The crystal packing is dominated by intermolecular C—H⋯F hydrogen bonds, C—F⋯π interactions between the pentafluorobenzene groups [F⋯centroid distances = 3.882 (2) and 3.884 (2) Å] and π–π interactions between the pentafluorobenzene and cyclopentadienyl rings [centroid–centroid distance = 3.741 (1) Å]. International Union of Crystallography 2010-07-10 /pmc/articles/PMC3007523/ /pubmed/21588152 http://dx.doi.org/10.1107/S1600536810026772 Text en © Zhang et al. 2010 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 | Metal-Organic Papers Zhang, Chan Zhang, Honglin Dai, Dongdong Liang, Jinhua 1-[(2,3,4,5,6-Pentafluorophenyl)ethynyl]ferrocene |
title | 1-[(2,3,4,5,6-Pentafluorophenyl)ethynyl]ferrocene |
title_full | 1-[(2,3,4,5,6-Pentafluorophenyl)ethynyl]ferrocene |
title_fullStr | 1-[(2,3,4,5,6-Pentafluorophenyl)ethynyl]ferrocene |
title_full_unstemmed | 1-[(2,3,4,5,6-Pentafluorophenyl)ethynyl]ferrocene |
title_short | 1-[(2,3,4,5,6-Pentafluorophenyl)ethynyl]ferrocene |
title_sort | 1-[(2,3,4,5,6-pentafluorophenyl)ethynyl]ferrocene |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3007523/ https://www.ncbi.nlm.nih.gov/pubmed/21588152 http://dx.doi.org/10.1107/S1600536810026772 |
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