Abstract
There is growing interest in compounds containing functionalized E=E multiple bonds (E=Si, Ge, Sn, Pb) because of their potential to exhibit novel physical and chemical properties. However, compounds containing multiple functionalizations are rare, with scarcity increasing with increasing degree of substitution. The first ditetrelene R(2) E=ER(2) in which the E=E bond is substituted by four heteroatoms (other than Si) is described. The tetraphosphadisilene {(Mes)(2) P}(2) Si=Si{P(Mes)(2) }(2) (7) is readily isolated from the reaction between SiBr(4) and [(Mes)(2) P]Li, the latter of which acts as a sacrificial reducing agent. The structure of 7 is presented, while the bonding in, and stability of 7 were probed using DFT calculations.