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New Catalytic C-H Activation and Decarboxylation Chemistry

Obiettivo

We propose a wide-ranging and ambitious programme of work that looks to develop new synthetic chemistry in the areas of catalytic decarboxylation and C-H bond activation. The discovery of new catalyst systems that can selectively manipulate unreactive C-H bonds represents a major area of research in synthetic chemistry. Whilst C-H activation is one of the most active areas of current research, it remains in its infancy with respect to regio and stereo-control, green chemistry concerns and applications to demanding synthetic targets. We will address these and other issues by developing a range of new C-H and X-H activation reaction systems that work in the decarboxylative regime. Carboxylic acids have superb potential as starting materials for chemical processes, being cheap, readily available in thousands of permutations and very safe and convenient to handle. The potential of acids as precursors to organo-transition metal species in catalytic cycles is only recently being appreciated. We aim to design new, metal-catalysed reactions of carboxylates that can lead to step changes in efficiency and atom economy for chemical synthesis.

Invito a presentare proposte

FP7-PEOPLE-2012-IEF
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Coordinatore

THE UNIVERSITY OF MANCHESTER
Contributo UE
€ 299 558,40
Indirizzo
OXFORD ROAD
M13 9PL Manchester
Regno Unito

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Regione
North West (England) Greater Manchester Manchester
Tipo di attività
Higher or Secondary Education Establishments
Contatto amministrativo
Liz Fay (Ms.)
Collegamenti
Costo totale
Nessun dato