2D Chemical StructureDatabase ID 72376327
No renderable structure data available
SMILES
C1=C[CH]C=C1.C1=CC=C(C=C1)P(CP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.Cl[Ru]Structure data verified · Database ID 72376327
Chemical Intermediate
Chloro(cyclopentadienyl)[bis(diphenylphosphino)methane]ruthenium(II)
CAS 71397-33-6Product ID 748957
| Intermediates | Chloro(cyclopentadienyl)[bis(diphenylphosphino)methane]ruthenium(II) |
|---|---|
| IUPAC Name | — |
| CAS Number | 71397-33-6 |
| Database ID | 72376327 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Chloro(cyclopentadienyl)[bis(diphenylphosphino)methane]ruthenium(II)
Chloro(cyclopentadienyl)[bis(diphenylphosphino)methane]ruthenium(II) (CAS 71397-33-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71397-33-6
Database ID72376327
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72376327
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C[CH]C=C1.C1=CC=C(C=C1)P(CP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.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 71397-33-6Chloro(cyclopentadienyl)[bis(diphenylphosphino)methane]ruthenium(II)
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