http://www.cnr.it/ontology/cnr/individuo/prodotto/ID287155
Neutral eta(6)-arene ruthenium complexes with monodentate P-donor ligands Activation in the transfer hydrogenation reaction (Articolo in rivista)
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- Label
- Neutral eta(6)-arene ruthenium complexes with monodentate P-donor ligands Activation in the transfer hydrogenation reaction (Articolo in rivista) (literal)
- Anno
- 2012-01-01T00:00:00+01:00 (literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#doi
- 10.1016/j.molcata.2012.05.015 (literal)
- Alternative label
Grabulosa, Arnald; Mannu, Alberto; Alberico, Elisabetta; Denurra, Stefania; Gladiali, Serafino; Muller, Guillermo (2012)
Neutral eta(6)-arene ruthenium complexes with monodentate P-donor ligands Activation in the transfer hydrogenation reaction
in Journal of molecular catalysis. A, Chemical (Print)
(literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#autori
- Grabulosa, Arnald; Mannu, Alberto; Alberico, Elisabetta; Denurra, Stefania; Gladiali, Serafino; Muller, Guillermo (literal)
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- ISI Web of Science (WOS) (literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#affiliazioni
- University of Barcelona; University of Sassari; Consiglio Nazionale delle Ricerche (CNR); Leibinz Inst Catalysis (literal)
- Titolo
- Neutral eta(6)-arene ruthenium complexes with monodentate P-donor ligands Activation in the transfer hydrogenation reaction (literal)
- Abstract
- Five Ru(II) neutral complexes C of the type [RuCl2(eta(6)-arene)(P)] (P = monodentate phosphorus ligand) have been prepared: Cl (arene = p-cymene, P = PPh3); C2 (arene = p-cymene, P = (R)-Monophos); C3 (arene = p-cymene, P = (S)-Ph-Binepine): C4 (arene = benzene, P= PPh3): and C5 (arene = benzene, P= (S)-Ph-Binepine). These complexes have been screened as catalytic precursors in the transfer hydrogenation of acetophenone with 2-propanol. Under optimised conditions at 82 degrees C complexes Cl and C4 provide full conversion in less than 20 min at a [Ru]:substrate ratio of 1:200. With the chiral complexes C2 and C3 good TOF values have been reached but with low enantioselectivities. The activation of the catalytic precursor has been studied. Based on NMR evidence, a mechanism in which the catalytically active species is a Ru monohydride complex arising from the reaction of the catalyst precursor C with 2-propanol in the presence of a base is suggested. The reaction shows different sensitivity towards excess of phosphine: whereas excess of PPh3 slows down the reaction severely, excess of (S)-Ph-Binepine does not cause such a sharp effect. An excess of chloride ion affects the activation of the precursor C. (C) 2012 Elsevier B.V. All rights reserved. (literal)
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