Abstract
In this communication are reported the structural characterization of Me3AlNH2But(1), [Me2AlNHBut]2 (2) and[Me2AlNLi(THF)But]2(3). These compounds mark the first instance that a direct structural comparison can be made within a homologous series consisting of an alkylaluminum primary amine adduct, -amide, and lithium amide. One change of interest within 1–3 relates to the degree of bond shortening that occurs with the growing negative charge on nitrogen.
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