Harman Patil (Editor)

Cyclopentadienylmolybdenum tricarbonyl dimer

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Related compounds
  
(η-C5H5)2Mo2(CO)4

Molar mass
  
489.96 g/mol

Formula
  
Mo2(η-C5H5)2(CO)6

Melting point
  
222 °C

Cyclopentadienylmolybdenum tricarbonyl dimer

Appearance
  
dark red crystalline solid

Cyclopentadienylmolybdenum tricarbonyl dimer is the chemical compound with the formula Cp2Mo2(CO)6, where Cp is C5H5. This a dark red crystalline solid is air stable in solid form, but decomposes in solution when exposed to air. It is one of the most important and most accessible organomolybdenum compounds, although it has no practical uses.

Contents

Structure and synthesis

The molecule exists in two rotamers, gauche and anti. The six CO ligands are terminal and the Mo-Mo bond distance is 3.2325 Å. The compound is prepared by treatment of Mo(CO)6 in hot dicyclopentadiene. A high-yield route to the dimer involves a two-step, one-pot synthesis. In the first step Mo(CO)6 is converted in hot CH3CN to the air-sensitive Mo(CO)3(CH3CN)3.

Mo(CO)6 + 3 CH3CN → Mo(CO)3(CH3CN)3 + 3 CO 2 Mo(CO)3(CH3CN)3 + 2 C5H6 → (C5H5)2Mo2(CO)6 + H2 + 6 CH3CN

Reactions

Thermolysis of this compound in hot solution of diglyme (bis(2-methoxyethyl)ether) results in decarbonylation, giving the tetracarbonyl, which has a formal triple bond between the Mo centers (dMoMo = 2.448 Å):

(C5H5)2Mo2(CO)6 → (C5H5)2Mo2(CO)4 + 2 CO

The resulting cyclopentadienylmolybdenum dicarbonyl dimer in turn binds a variety of substrates across the metal-metal triple bond.

References

Cyclopentadienylmolybdenum tricarbonyl dimer Wikipedia