Are β-H-eliminations or alkene insertions feasible elementary steps in catalytic cycles involving gold(I) alkyl species or gold(I) hydrides?
The β-H-elimination in the (IPr)AuEt complex and its microscopic reverse, the insertion of ethene into (IPr)AuH, were investigated in a combined experimental and computational study. Our DFT-D3 calculations predict free-energy barriers of 49.7 and 36.4 kcal mol−1 for the elimination and insertion pr...
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| Hauptverfasser: | , , , , , , , |
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| Dokumenttyp: | Article (Journal) |
| Sprache: | Englisch |
| Veröffentlicht: |
February 10, 2013
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| In: |
Chemistry - a European journal
Year: 2013, Jahrgang: 19, Heft: 12, Pages: 3954-3961 |
| ISSN: | 1521-3765 |
| DOI: | https://doi.org/10.1002/chem.201203043 |
| Online-Zugang: | Verlag, lizenzpflichtig, Volltext: https://doi.org/https://doi.org/10.1002/chem.201203043 Verlag, lizenzpflichtig, Volltext: https://chemistry-europe.onlinelibrary.wiley.com/doi/abs/10.1002/chem.201203043 
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| Verfasserangaben: | Günter Klatt, Rong Xu, Markus Pernpointner, Lise Molinari, Tran Quang Hung, Frank Rominger, A. Stephen K. Hashmi, and Horst Köppel |
MARC
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| 245 | 1 | 0 | |a Are β-H-eliminations or alkene insertions feasible elementary steps in catalytic cycles involving gold(I) alkyl species or gold(I) hydrides? |c Günter Klatt, Rong Xu, Markus Pernpointner, Lise Molinari, Tran Quang Hung, Frank Rominger, A. Stephen K. Hashmi, and Horst Köppel |
| 246 | 3 | 3 | |a Are beta-H-eliminations or alkene insertions feasible elementary steps in catalytic cycles involving gold(I) alkyl species or gold(I) hydrides? |
| 264 | 1 | |c February 10, 2013 | |
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| 520 | |a The β-H-elimination in the (IPr)AuEt complex and its microscopic reverse, the insertion of ethene into (IPr)AuH, were investigated in a combined experimental and computational study. Our DFT-D3 calculations predict free-energy barriers of 49.7 and 36.4 kcal mol−1 for the elimination and insertion process, respectively, which permit an estimation of the rate constants for these reactions according to classical transition-state theory. The elimination/insertion pathway is found to involve a high-energy ethene hydride species and is not significantly affected by continuum solvent effects. The high barriers found in the theoretical study were then confirmed experimentally by measuring decomposition temperatures for several different (IPr)AuI-alkyl complexes which, with a slow decomposition at 180 °C, are significantly higher than those of other transition-metal alkyl complexes. In addition, at the same temperature, the decomposition of (IPr)AuPh and (IPr)AuMe, both of which cannot undergo β-H-elimination, indicates that the pathway for the observed decomposition at 180 °C is not a β-H-elimination. According to the calculations, the latter should not occur at temperatures below 200 °C. The microscopic reverse of the β-H-elimination, the insertion of ethene into the (IPr)AuH could neither be observed at pressures up to 8 bar at RT nor at 1 bar at 80 °C. The same is true for the strain-activated norbornene. | ||
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| 776 | 0 | 8 | |i Erscheint auch als |n Druck-Ausgabe |t Are β-H-eliminations or alkene insertions feasible elementary steps in catalytic cycles involving gold(I) alkyl species or gold(I) hydrides? |d 2013 |w (DE-627)1640687335 |w (DE-576)415101964 |
| 787 | 0 | 8 | |i Errata |a Klatt, Günter |t Corrigendum: Are β-H-eliminations or alkene insertions feasible elementary steps in catalytic cycles involving gold(I) alkyl species or gold(I) hydrides? |d 2013 |w (DE-627)1751690792 |
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