Abstract
Synthetic strategies and mechanistic pathways for the formation of transition metal-organozinc compounds and their structural properties are reviewed. Herein, two groups of zinc sources are taken into account. Firstly, Zn(II) compounds ZnR 2 (R=organic group) which includes the discussion of structural features and quantum chemical results of the recently reported zinc-rich and highly coordinated [M(ZnR) n] molecules (n≥8; M=Mo, Ru, Rh, Ni, Pd, Pt; R=Me, Et, Cp*). Secondly, the recently discovered stable Zn(I) derivative [Zn 2Cp* 2] (Cp*=pentamethylcyclopentadienyl) leads to coordination compounds with TM-Zn bonds (TM=transition metal) on reaction with suitable transition metal complexes. The different concepts in the formation of TM-Zn bonds are oxidative addition of Zn-C and Zn-Zn bonds, the use of bis(transition metal)zinc compounds, hydride abstraction, the use of substitution labile transition metal compounds, salt elimination reactions, radical mechanisms, alkane elimination, dissociation/association mechanisms and finally ZnR/GaR exchange reactions.
| Original language | English |
|---|---|
| Pages (from-to) | 537-555 |
| Number of pages | 19 |
| Journal | Coordination Chemistry Reviews |
| Volume | 256 |
| Issue number | 5-8 |
| DOIs | |
| State | Published - Mar 2012 |
| Externally published | Yes |
Keywords
- DFT calculations
- Main group
- Organozinc ligands
- Transition metal
- Zinc
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