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A dicoordinate gold(i)–ethylene complex
The use of the exceptionally bulky tris-2-(4,4′-di-tert-butylbiphenylyl)phosphine ligand allows the isolation and complete characterization of the first dicoordinate gold(i)–ethylene adduct, filling a missing fundamental piece on the organometallic chemistry of gold. Besides, the bonding situation o...
Autores principales: | , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
The Royal Society of Chemistry
2021
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8438763/ https://www.ncbi.nlm.nih.gov/pubmed/34519292 http://dx.doi.org/10.1039/d1cc02769g |
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author | Navarro, Miquel Miranda-Pizarro, Juan Moreno, Juan J. Navarro-Gilabert, Carlos Fernández, Israel Campos, Jesús |
author_facet | Navarro, Miquel Miranda-Pizarro, Juan Moreno, Juan J. Navarro-Gilabert, Carlos Fernández, Israel Campos, Jesús |
author_sort | Navarro, Miquel |
collection | PubMed |
description | The use of the exceptionally bulky tris-2-(4,4′-di-tert-butylbiphenylyl)phosphine ligand allows the isolation and complete characterization of the first dicoordinate gold(i)–ethylene adduct, filling a missing fundamental piece on the organometallic chemistry of gold. Besides, the bonding situation of this species has been investigated by means of state-of-the-art Density Functional Theory (DFT) calculations indicating that π-backdonation plays a minor role compared with tricoordinate analogues. |
format | Online Article Text |
id | pubmed-8438763 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2021 |
publisher | The Royal Society of Chemistry |
record_format | MEDLINE/PubMed |
spelling | pubmed-84387632021-09-27 A dicoordinate gold(i)–ethylene complex Navarro, Miquel Miranda-Pizarro, Juan Moreno, Juan J. Navarro-Gilabert, Carlos Fernández, Israel Campos, Jesús Chem Commun (Camb) Chemistry The use of the exceptionally bulky tris-2-(4,4′-di-tert-butylbiphenylyl)phosphine ligand allows the isolation and complete characterization of the first dicoordinate gold(i)–ethylene adduct, filling a missing fundamental piece on the organometallic chemistry of gold. Besides, the bonding situation of this species has been investigated by means of state-of-the-art Density Functional Theory (DFT) calculations indicating that π-backdonation plays a minor role compared with tricoordinate analogues. The Royal Society of Chemistry 2021-08-11 /pmc/articles/PMC8438763/ /pubmed/34519292 http://dx.doi.org/10.1039/d1cc02769g Text en This journal is © The Royal Society of Chemistry https://creativecommons.org/licenses/by/3.0/ |
spellingShingle | Chemistry Navarro, Miquel Miranda-Pizarro, Juan Moreno, Juan J. Navarro-Gilabert, Carlos Fernández, Israel Campos, Jesús A dicoordinate gold(i)–ethylene complex |
title | A dicoordinate gold(i)–ethylene complex |
title_full | A dicoordinate gold(i)–ethylene complex |
title_fullStr | A dicoordinate gold(i)–ethylene complex |
title_full_unstemmed | A dicoordinate gold(i)–ethylene complex |
title_short | A dicoordinate gold(i)–ethylene complex |
title_sort | dicoordinate gold(i)–ethylene complex |
topic | Chemistry |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8438763/ https://www.ncbi.nlm.nih.gov/pubmed/34519292 http://dx.doi.org/10.1039/d1cc02769g |
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