Literature DB >> 26126428

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

Jamie Hicks1, Emma J Underhill1, Christos E Kefalidis2, Laurent Maron3, Cameron Jones4.   

Abstract

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}2Pr(i)-2,6,4); and the formally zinc(0) complex, [L*ZnMg((Mes)Nacnac)] (L*=N(Ar*)(SiPr(i)3); Ar*=C6H2{C(H)Ph2}2Me-2,6,4; (Mes)Nacnac=[(MesNCMe)2CH](-), Mes=mesityl), which contains the first unsupported Zn-Mg bond. Two equivalents of [L*ZnMg((Mes)Nacnac)] react with ZnBr2 or ZnBr2(tmeda) to give the mixed valence, two-coordinate, linear tri-zinc complex, [L*Zn(I)Zn(0)Zn(I)L*], 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.
© 2015 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

Entities:  

Keywords:  DFT calculations; magnesium; metal-metal bonding; mixed valence; zinc

Year:  2015        PMID: 26126428     DOI: 10.1002/anie.201504818

Source DB:  PubMed          Journal:  Angew Chem Int Ed Engl        ISSN: 1433-7851            Impact factor:   15.336


  5 in total

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Journal:  Organometallics       Date:  2022-05-30       Impact factor: 3.837

4.  A combined experimental and computational study on the reaction of fluoroarenes with Mg-Mg, Mg-Zn, Mg-Al and Al-Zn bonds.

Authors:  Clare Bakewell; Bryan J Ward; Andrew J P White; Mark R Crimmin
Journal:  Chem Sci       Date:  2018-01-23       Impact factor: 9.825

5.  Hydrocarbon-soluble, hexaanionic fulleride complexes of magnesium.

Authors:  Samuel R Lawrence; C André Ohlin; David B Cordes; Alexandra M Z Slawin; Andreas Stasch
Journal:  Chem Sci       Date:  2019-10-09       Impact factor: 9.825

  5 in total

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