2D Chemical StructureDatabase ID 11981970
No renderable structure data available
SMILES
C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Ru]Structure data verified · Database ID 11981970
Chemical Intermediate
ruthenium;triphenylphosphane
CAS 19529-00-1Product ID 662290
| Intermediates | ruthenium;triphenylphosphane |
|---|---|
| IUPAC Name | — |
| CAS Number | 19529-00-1 |
| Database ID | 11981970 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ruthenium;triphenylphosphane
ruthenium;triphenylphosphane (CAS 19529-00-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19529-00-1
Database ID11981970
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11981970
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Ru]
- 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 19529-00-1ruthenium;triphenylphosphane
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