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Updated: Feb 27, 2026

Imine Metathesis by Silica-Supported Catalysts Using the Methodology of Surface Organometallic Chemistry
Published on: October 18, 2019
Cationic silyldiazenido complexes of the Fe(diphosphine)2(N2) platform: structural and electronic models for an
Adam D Piascik1, Peter J Hill, Andrew D Crawford
1Department of Chemistry, Imperial College London, Exhibition Road, South Kensington, London SW7 2AZ, UK. a.ashley@imperial.ac.uk.
Abstract:
The first cationic Fe silyldiazenido complexes, [Fe(PP)2(NN-SiMe3)]+[BArF4]- (PP = dmpe/depe), have been synthesised and thoroughly characterised. Computational studies show the compounds to be useful structural and electronic surrogates for the more elusive [Fe(PP)2(NN-H)]+, which are postulated intermediates in the H+/e- mediated fixation of N2 by Fe(PP)2(N2) species.
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