2D Chemical StructureDatabase ID 71463884
No renderable structure data available
SMILES
C1C=CC=[C-]1.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.Cl[Ru+]Structure data verified · Database ID 71463884
Chemical Intermediate
Chlororuthenium(1+);cyclopenta-1,3-diene;triphenylphosphane
CAS 32993-05-8Product ID 737024
| Intermediates | Chlororuthenium(1+);cyclopenta-1,3-diene;triphenylphosphane |
|---|---|
| IUPAC Name | — |
| CAS Number | 32993-05-8 |
| Database ID | 71463884 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Chlororuthenium(1+);cyclopenta-1,3-diene;triphenylphosphane
Chlororuthenium(1+);cyclopenta-1,3-diene;triphenylphosphane (CAS 32993-05-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32993-05-8
Database ID71463884
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71463884
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=CC=[C-]1.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.Cl[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 32993-05-8Chlororuthenium(1+);cyclopenta-1,3-diene;triphenylphosphane
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