2D Chemical StructureDatabase ID 53384314
No renderable structure data available
SMILES
[Ru+2].P(C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1.P(C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1.P(C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1.[O+]#[C-].[H-].[H-]Structure data verified · Database ID 53384314
Chemical Intermediate
Carbonyldihydrotris(triphenylphosphine)ruthenium
CAS 25360-32-1Product ID 772474
| Intermediates | Carbonyldihydrotris(triphenylphosphine)ruthenium |
|---|---|
| IUPAC Name | — |
| CAS Number | 25360-32-1 |
| Database ID | 53384314 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Carbonyldihydrotris(triphenylphosphine)ruthenium
Carbonyldihydrotris(triphenylphosphine)ruthenium (CAS 25360-32-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25360-32-1
Database ID53384314
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53384314
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Ru+2].P(C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1.P(C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1.P(C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1.[O+]#[C-].[H-].[H-]
- 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 25360-32-1Carbonyldihydrotris(triphenylphosphine)ruthenium
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