Cyclopentadienylmolybdenum tricarbonyl dimer
Names
IUPAC name
bis(tricarbonyl[η5-cyclopentadienyl]molybdenum)(Mo—Mo)
Other names
cyclopentadienyl molybdenum carbonyl dimer
Bis(tricarbonylcyclopentadienylmolybdenum)
Identifiers
3D model (JSmol)
ChemSpider
ECHA InfoCard 100.031.948
EC Number
  • 235-156-0
  • InChI=1S/2C5H5.6CO.2Mo/c2*1-2-4-5-3-1;6*1-2;;/h2*1-5H;;;;;;;;
    Key: XCUPBPUEWLTPMQ-UHFFFAOYSA-N
  • [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=C[CH]C=C1.C1=C[CH]C=C1.[Mo].[Mo]
Properties
Mo2(η-C5H5)2(CO)6
Molar mass 489.96 g/mol
Appearance dark red crystalline solid
Melting point 222 °C (432 °F; 495 K)
Boiling point dec.
insoluble
Structure
monoclinic
0.112 D
Hazards
Occupational safety and health (OHS/OSH):
Main hazards
 flammable
GHS labelling:
GHS06: ToxicGHS07: Exclamation mark
Danger
H302, H312, H332
Related compounds
Related compounds
 (η-C5H5)2Mo2(CO)4
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Infobox references

Cyclopentadienylmolybdenum tricarbonyl dimer is the chemical compound with the formula Cp2Mo2(CO)6, where Cp is C5H5. A dark red solid, it has been the subject of much research although it has no practical uses.

Structure and synthesis

The molecule exists in two rotamers, gauche and anti.[1] The six CO ligands are terminal and the Mo-Mo bond distance is 3.2325 Å.[2] The compound is prepared by treatment of molybdenum hexacarbonyl with sodium cyclopentadienide followed by oxidation of the resulting NaMo(CO)3(C5H5).[3] Other methods have been developed starting with Mo(CO)3(CH3CN)3 instead of Mo(CO)6.[4]

Reactions

Thermolysis of this compound in hot solution of diglyme (bis(2-methoxyethyl)ether) results in decarbonylation, giving the tetracarbonyl,[4] which has a formal triple bond between the Mo centers (dMoMo = 2.448 Å):[5]

(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

  1. ↑ Brian Mann (1997-01-06). "Fluxionality of Cp2Mo2(CO)6". University of Sheffield.
  2. ↑ R. D. Adams, D. M. Collins, and F. A. Cotton (1974). "Molecular Structures and Barriers to Internal Rotation in Bis(η5-cyclopentadienyl)hexacarbonylditungsten and Its Molybdenum Analog". Inorg. Chem. 13 (5): 1086–1090. doi:10.1021/ic50135a015.{{cite journal}}: CS1 maint: multiple names: authors list (link)
  3. ↑ Manning, A. R.; Hacket, Paul; Birdwhistell, Ralph (1990). "Hexacarbonylbis(η5-Cyclopentadienyl)Dichromium, Molybdenum, and Tungsten and their Analogs, M2(η5-C5H4R)2(CO)6 (M = Cr, Mo, and W; R = H, Me or PhCH2)". Inorganic Syntheses. 28: 148–149. doi:10.1002/9780470132593.ch39. ISBN 9780470132593.
  4. 1 2 Curtis, M. David; Hay, Michael S. (1990). "Cyclopentadienyl Metal Carbonyl Dimers of Molybdenum and Tungsten". Inorganic Syntheses. Inorganic Syntheses. Vol. 28. pp. 150–152. doi:10.1002/9780470132593.ch40. ISBN 9780470132593.
  5. ↑ Cotton, F. A.; Walton, R. A. "Multiple Bonds Between Metal Atoms" Oxford (Oxford): 1993, p 564ff. ISBN 0-19-855649-7.
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