2D Chemical StructureDatabase ID 11147374
No renderable structure data available
SMILES
[Ru](Cl)Cl.P(C1C=CC=CC=1)(C1C=CC=CC=1)C1=CC=C2C=CC=CC2=C1C1C2C=CC=CC=2C=CC=1P(C1C=CC=CC=1)C1C=CC=CC=1.C1(C(C)C)C=CC(C)=CC=1Structure data verified · Database ID 11147374
Chemical Intermediate
(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHALENECHLORO(P-CYMENE)RUTHENIUM CHLORIDE
CAS 145926-28-9Product ID 763038
| Intermediates | (R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHALENECHLORO(P-CYMENE)RUTHENIUM CHLORIDE |
|---|---|
| IUPAC Name | — |
| CAS Number | 145926-28-9 |
| Database ID | 11147374 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHALENECHLORO(P-CYMENE)RUTHENIUM CHLORIDE
(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHALENECHLORO(P-CYMENE)RUTHENIUM CHLORIDE (CAS 145926-28-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number145926-28-9
Database ID11147374
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11147374
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Ru](Cl)Cl.P(C1C=CC=CC=1)(C1C=CC=CC=1)C1=CC=C2C=CC=CC2=C1C1C2C=CC=CC=2C=CC=1P(C1C=CC=CC=1)C1C=CC=CC=1.C1(C(C)C)C=CC(C)=CC=1
- 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 145926-28-9(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHALENECHLORO(P-CYMENE)RUTHENIUM CHLORIDE
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