2D Chemical StructureDatabase ID 3616943
No renderable structure data available
SMILES
[Si](CCCN)(OC(C)OC(C)OC)(OC(C)OC(C)OC)OC(C)OC(C)OCStructure data verified · Database ID 3616943
Chemical Intermediate
Molybdenum(1+), [m-[(1,2,3,4,5-h)-1-[bis(4-methylphenyl)phosphino]-2,4-cyclopentadien-1-yl-P]]tricarbonyl-m-hydro(tetracarbonylrhenium)-,(Mo-Re) (9CI)
CAS 87794-64-7Product ID 733067
| Intermediates | Molybdenum(1+), [m-[(1,2,3,4,5-h)-1-[bis(4-methylphenyl)phosphino]-2,4-cyclopentadien-1-yl-P]]tricarbonyl-m-hydro(tetracarbonylrhenium)-,(Mo-Re) (9CI) |
|---|---|
| IUPAC Name | — |
| CAS Number | 87794-64-7 |
| Database ID | 3616943 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Molybdenum(1+), [m-[(1,2,3,4,5-h)-1-[bis(4-methylphenyl)phosphino]-2,4-cyclopentadien-1-yl-P]]tricarbonyl-m-hydro(tetracarbonylrhenium)-,(Mo-Re) (9CI)
Molybdenum(1+), [m-[(1,2,3,4,5-h)-1-[bis(4-methylphenyl)phosphino]-2,4-cyclopentadien-1-yl-P]]tricarbonyl-m-hydro(tetracarbonylrhenium)-,(Mo-Re) (9CI) (CAS 87794-64-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87794-64-7
Database ID3616943
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3616943
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Si](CCCN)(OC(C)OC(C)OC)(OC(C)OC(C)OC)OC(C)OC(C)OC
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 87794-64-7Molybdenum(1+), [m-[(1,2,3,4,5-h)-1-[bis(4-methylphenyl)phosphino]-2,4-cyclopentadien-1-yl-P]]tricarbonyl-m-hydro(tetracarbonylrhenium)-,(Mo-Re) (9CI)
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