A Mixed-Valence Tri-Zinc Complex, [LZnZnZnL] (L=Bulky Amide), Bearing a Linear Chain of Two-Coordinate Zinc Atoms

Jamie Hicks (1, 2) , Emma J. Underhill (1, 2) , Christos E. Kefalidis (3) , Laurent Maron (3) , Cameron Jones (1, 2)

1 School of Chemistry, Monash University, 3800 Clayton, Victoria (Australie)
2 Monash University [Clayton]
3 LPCNO - Laboratoire de physique et chimie des nano-objets

Reduction of a variety of extremely bulky amido Group 12 metal halide complexes, [LMX(THF)0,1] (L=amide; M=Zn, Cd, or Hg; X=halide) with a magnesium(I) dimer gave a homologous series of two‐coordinate metal(I) dimers, [L′MML′] (L′=N(Ar†)(SiMe3), Ar†=C6H2{C(H)Ph2}2Pri‐2,6,4); and the formally zinc(0) complex, [L*ZnMg(MesNacnac)] (L*=N(Ar*)(SiPri3); Ar*=C6H2{C(H)Ph2}2Me‐2,6,4; MesNacnac=[(MesNCMe)2CH]−, Mes=mesityl), which contains the first unsupported ZnMg bond. Two equivalents of [L*ZnMg(MesNacnac)] react with ZnBr2 or ZnBr2(tmeda) to give the mixed valence, two‐coordinate, linear tri‐zinc complex, [L*ZnIZn0ZnIL*], and the first zinc(I) halide complex, [L*ZnZnBr(tmeda)], respectively. The analogues [L*ZnMZnL*] (M=Cd or Hg), were also prepared, the Cd species contains the first ZnCd bond in a molecular compound. Metal–metal bonding was studied by DFT calculations.

Mots clés: DFT calculations; magnesium; metal–metal bonding; mixed valence; zinc

Domaines: Chimie-Physique [physics.chem-ph]

Jamie Hicks, Emma J. Underhill, Christos E. Kefalidis, Laurent Maron, Cameron Jones. A Mixed-Valence Tri-Zinc Complex, [LZnZnZnL] (L=Bulky Amide), Bearing a Linear Chain of Two-Coordinate Zinc Atoms. Angewandte Chemie International Edition, 2015, 54 (34), pp.10000-10004. ⟨hal-01969079⟩