An Alumanyl Test Case of Group 1 Redox Interchange
Abstract:
Rationalized by a thermochemical evaluation using both theoretical density functional theory (DFT) and empirical data, we show that the arene-encapsulated M+ cations of the group 1 alumanyls, [{SiNDipp}AlM]2 ({SiNDipp} = {CH2SiMe2N(Dipp)}2; Dipp = 2,6-i-Pr2C6H3); M = Li, Na, K, Rb, Cs] may be interconverted by redox reactions with the elemental alkali metals. These observations contradict the established E0 data and allow access to an otherwise inaccessible sodium derivative.
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