Molecular Complexes Featuring Unsupported Dispersion-Enhanced Aluminum–Copper and Gallium–Copper Bonds

Abstract

The reaction of the copper(I) β-diketiminate copper complex {(Cu(BDI^Mes))₂(μ-C₆H₆)} (BDI^Mes = <i>N</i>,<i>N</i>'-bis(2,4,6-trimethylphenyl)pentane-2,4-diiminate) with the low-valent group 13 metal β-diketiminates M(BDI^Dip) (M = Al or Ga; BDI^Dip = <i>N</i>,<i>N</i>'-bis(2,6-diisopropylphenyl)pentane-2,4-diiminate) in toluene afforded the complexes {(BDI^Mes)CuAl(BDI^Dip)} and {(BDI^Mes)CuGa(BDI^Dip)}. These feature unsupported copper-aluminum or copper-gallium bonds with short metal-metal distances, Cu-Al = 2.3010(6) Å and Cu-Ga = 2.2916(5) Å. Density functional theory (DFT) calculations showed that approximately half of the calculated association enthalpies can be attributed to London dispersion forces.