Ultrashort metal-metal distances and extreme bond orders

被引:0
|
作者
Wagner, Frank R. [1 ]
Noor, Awal [2 ]
Kempe, Rhett [2 ]
机构
[1] Max Planck Inst Chem Phys Fester Stoffe, D-01187 Dresden, Germany
[2] Univ Bayreuth, D-95440 Bayreuth, Germany
关键词
NATURAL RESONANCE THEORY; CR MULTIPLE BOND; ELECTRONIC-STRUCTURE; TRANSITION-METAL; POLYATOMIC-MOLECULES; VALENCE INDEXES; CHEMICAL-BOND; QUINTUPLE; COMPOUND; CHARGE;
D O I
10.1038/NCHEM.359
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Chemical bonding is at the very heart of chemistry. Although main-group-element E-E' bond orders range up to triple bonds, higher formal bond orders are known between transition metals. Here we review recent developments related to the synthesis of formally quintuply bonded transition metals in coordination compounds, and their theoretical description. The quadruple bond fascinated chemists for about 40 years. Recently, a stable molecule containing a formal quintuple bond initiated a renaissance in synthesizing and understanding bonds with high bond orders. Ultrashort metal-metal distances as low as 1.73 angstrom are one of the outcomes. First results indicate that the relevance of these bimetallic platforms to synthetic chemistry can be addressed through quintuple-bond reactivity studies. The theoretical description of the bonding situation in molecules with extreme bond orders has only just begun.
引用
收藏
页码:529 / 536
页数:8
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