Reaction and subsequent transformation of anionic acetylide-carbene complexes using the Ph3PAu+ fragment
dc.contributor.author | Stander E. | |
dc.contributor.author | Esterhuysen C. | |
dc.contributor.author | McKenzie J.M. | |
dc.contributor.author | Cronje S. | |
dc.contributor.author | Raubenheimer H.G. | |
dc.date.accessioned | 2011-05-15T15:59:06Z | |
dc.date.available | 2011-05-15T15:59:06Z | |
dc.date.issued | 2007 | |
dc.description.abstract | The metallated Fischer-type carbene complexes (CO)5MC(NMe 2)CCLi (M = Cr, W) react with Ph3PAuNO3 to form the β-substituted products (CO)5MC(NMe2)CCAuPPh 3. In solution these products isomerise by formal metal fragment exchange to furnish Ph3PAuC(=NMe2)CCM(CO)5. A preliminary kinetic investigation by means of 1H-NMR spectroscopy indicates an unusual and complicated reaction mechanism. Model DFT calculations predict small energy differences between the products before and after the metal fragment exchange. This journal is © The Royal Society of Chemistry. | |
dc.description.version | Article | |
dc.identifier.citation | Dalton Transactions | |
dc.identifier.citation | 48 | |
dc.identifier.issn | 14779226 | |
dc.identifier.other | 10.1039/b708915e | |
dc.identifier.uri | http://hdl.handle.net/10019.1/11003 | |
dc.subject | Chemical reactions | |
dc.subject | Density functional theory | |
dc.subject | Isomers | |
dc.subject | Mathematical models | |
dc.subject | Metal analysis | |
dc.subject | Nuclear magnetic resonance spectroscopy | |
dc.subject | Anionic acetylide-carbene complexes | |
dc.subject | Metal fragment exchange | |
dc.subject | Subsequent transformation | |
dc.subject | Inorganic compounds | |
dc.title | Reaction and subsequent transformation of anionic acetylide-carbene complexes using the Ph3PAu+ fragment | |
dc.type | Article |