Diagonally Related s- and p-Block Metals Join Forces: Synthesis and Characterization of Complexes with Covalent Beryllium-Aluminum Bonds

被引:55
|
作者
Paparo, Albert [1 ]
Smith, Cory D. [1 ]
Jones, Cameron [1 ]
机构
[1] Monash Univ, Sch Chem, POB 23, Clayton, Vic 3800, Australia
基金
澳大利亚研究理事会;
关键词
aluminum; beryllium; DFT calculations; low oxidation state; metal-metal bonding; MAIN-GROUP ELEMENTS; MAGNESIUM(I) DIMERS; AL; CHEMISTRY;
D O I
10.1002/anie.201906609
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Additions of beryllium-halide bonds in the simple beryllium dihalide adducts, [BeX2(tmeda)] (X=Br or I, tmeda=N,N,N ',N '-tetramethylethylenediamine), across the metal center of a neutral aluminum(I) heterocycle, [:Al((Dip)Nacnac)] ((Dip)Nacnac=[(DipNCMe)(2)CH](-), Dip=2,6-diisopropylphenyl), have yielded the first examples of compounds with beryllium-aluminum bonds, [((Dip)Nacnac)(X)Al-Be(X)(tmeda)]. For sake of comparison, isostructural Mg-Al and Zn-Al analogues of these complexes, viz. [((Dip)Nacnac)(X)Al-M(X)(tmeda)] (M=Mg or Zn, X=I or Br) have been prepared and structurally characterized. DFT calculations reveal all compounds to have high s-character metal-metal bonds, the polarity of which is consistent with the electronegativities of the metals involved. Preliminary reactivity studies of [((Dip)Nacnac)(Br)Al-Be(Br)(tmeda)] are reported.
引用
收藏
页码:11459 / 11463
页数:5
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