Abstract
AbstractThe potassium aluminyl [K{Al(NONDipp)}]2([NONDipp]2−=[O{SiMe2NDipp}2]2−, Dipp=2,6‐iPr2C6H3) activates ethene towards carbonylation with CO under mild conditions. An isolated bis‐aluminacyclopropane compound reacted with CO via carbonylation of an Al−C bond, followed by an intramolecular hydrogen shift to form K2[Al(NONDipp)(μ‐CH2CH=CO‐1κ2C1,3‐2κO)Al(NONDipp)Et]. Restricting the chemistry to a mono‐aluminium system allowed isolation of [Al(NONDipp)(CH2CH2CO‐κ2C1,3)]−, which undergoes thermal isomerisation to form the [Al(NONDipp)(CH2CH=CHO‐κ2C,O)]−anion. DFT calculations highlight the stabilising influence of incorporated benzene at multiple steps in the reaction pathways.
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