2D Chemical StructureDatabase ID 71310537
No renderable structure data available
SMILES
CC1=CC(=CC(=C1)P(C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.CC(=O)O.CC(=O)O.[Ru]Structure data verified · Database ID 71310537
Chemical Intermediate
(S)-Ru(OAc)2(DM-BINAP)
CAS 374067-49-9Product ID 758628
| Intermediates | (S)-Ru(OAc)2(DM-BINAP) |
|---|---|
| IUPAC Name | — |
| CAS Number | 374067-49-9 |
| Database ID | 71310537 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-Ru(OAc)2(DM-BINAP)
(S)-Ru(OAc)2(DM-BINAP) (CAS 374067-49-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374067-49-9
Database ID71310537
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71310537
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC(=C1)P(C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.CC(=O)O.CC(=O)O.[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 374067-49-9(S)-Ru(OAc)2(DM-BINAP)
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