Cyclopentadienylmolybdenum tricarbonyl dimer information

Cyclopentadienylmolybdenum tricarbonyl dimer
Names
	IUPAC name bis(tricarbonyl[η5-cyclopentadienyl]molybdenum)(Mo—Mo)
	Other names cyclopentadienyl molybdenum carbonyl dimer; Bis(tricarbonylcyclopentadienylmolybdenum)
Identifiers
CAS Number	12091-64-4 ;
3D model (JSmol)	Interactive image;
ChemSpider	21241602;
ECHA InfoCard	100.031.948
EC Number	235-156-0;
PubChem CID	11113722;
	InChI InChI=1S/2C5H5.6CO.2Mo/c21-2-4-5-3-1;61-2;;/h2*1-5H;;;;;;;; Key: XCUPBPUEWLTPMQ-UHFFFAOYSA-N;
	SMILES [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
Chemical formula	Mo2(η-C5H5)2(CO)6
Molar mass	490.15 g·mol−1
Appearance	dark red crystalline solid
Melting point	222 °C (432 °F; 495 K)
Boiling point	dec.
Solubility in water	insoluble
Structure
Crystal structure	monoclinic
Dipole moment	0.112 D
Hazards
	Occupational safety and health (OHS/OSH):
Main hazards	flammable
	GHS labelling:
Pictograms
Signal word	Danger
Hazard statements	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). verify (what is ?) 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.

Cyclopentadienylmolybdenum tricarbonyl dimer information

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Names


IUPAC name bis(tricarbonyl[η⁵-cyclopentadienyl]molybdenum)(Mo—Mo)
Other names cyclopentadienyl molybdenum carbonyl dimer Bis(tricarbonylcyclopentadienylmolybdenum)
Identifiers
CAS Number	12091-64-4^Y
3D model (JSmol)	Interactive image
ChemSpider	21241602
ECHA InfoCard	100.031.948
EC Number	235-156-0
PubChem CID	11113722
InChI InChI=1S/2C5H5.6CO.2Mo/c21-2-4-5-3-1;61-2;;/h2*1-5H;;;;;;;; Key: XCUPBPUEWLTPMQ-UHFFFAOYSA-N
SMILES [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
Chemical formula	Mo₂(η-C₅H₅)₂(CO)₆
Molar mass	490.15 g·mol⁻¹
Appearance	dark red crystalline solid
Melting point	222 °C (432 °F; 495 K)
Boiling point	dec.
Solubility in water	insoluble
Structure
Crystal structure	monoclinic
Dipole moment	0.112 D
Hazards
Occupational safety and health (OHS/OSH):
Main hazards	flammable
GHS labelling:
Pictograms
Signal word	Danger
Hazard statements	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). Y verify (what is ^YN ?) Infobox references