Abstract
Reduction of [Mg(NON)] 2 ([NON] 2− = [O(SiMe 2NDipp) 2] 2−, Dipp = 2,6-iPr 2C 6H 3) affords Mg(i) species containing NON- and NNO-ligands ([NNO] 2− = [N(Dipp)SiMe 2N(Dipp)SiMe 2O] 2−). The products of reactions with iPrN C NiPr and CO are consistent with the presence of reducing Mg(i) centres. Extraction with THF affords [K(THF) 2] 2[(NNO)Mg-Mg(NNO)] with a structurally characterised Mg-Mg bond that was examined using density functional theory.
Original language | English |
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Pages (from-to) | 7204-7207 |
Number of pages | 4 |
Journal | Chemical Communications |
Volume | 60 |
Issue number | 56 |
Early online date | 20 Jun 2024 |
DOIs | |
Publication status | Published - 18 Jul 2024 |
Data Availability Statement
The data supporting this article have been included as part of the ESI.Funding
A. O’. R., M. P. C. and J. R. F. acknowledge funding from the Royal Society Te Apārangi (MFP-VUW2020). M. D. H. acknowledges funding from the EPSRC Centre for Doctoral Training in Inorganic Chemistry for Future Manufacturing (OxICFM), EP/S023828/1, and the RSC for a Researcher Development and Travel Grant. C. L. M. acknowledges the RSC Research Enablement Grant (E21-8355738114). The authors gratefully acknowledge the University of Bath's Research Computing Group (https://doi.org/10.15125/b6cd-s854) for their support in this work.
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