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Stoichiometric and catalytic Si-N bond formation using the p-block base Al(NMe2)3.


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Type

Article

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Authors

Allen, Lucy K 
García-Rodríguez, Raúl 
Wright, Dominic S 

Abstract

The aluminium amide Al(NMe2)3 acts as a stoichiometric or catalytic reagent in dehydrogenic Si-N bond formation using amines and silanes. Although of limited substrate scope, this represents the first p-block metal catalytic system for N-H/Si-H dehydrocoupling. The observed catalytic rate law for the formation of aminosilane products in a model study of one of the catalytic reactions suggests a mechanism involving the silane component in the deprotonation of the amine (possibly in the form of a hypervalent silicon hydride).

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Keywords

0306 Physical Chemistry (incl. Structural)

Journal Title

Dalton Trans

Conference Name

Journal ISSN

1477-9226
1477-9234

Volume Title

44

Publisher

Royal Society of Chemistry (RSC)
Sponsorship
We thank The EU (ERC Advanced Investigator Grant for D.S.W., studentship for L.K.A.) and The EU (Marie Curie Intra European Fellowship for R.G.-R).