2D Chemical StructureDatabase ID 72376324
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(C)C.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.Cl[Ru]ClStructure data verified · Database ID 72376324
Chemical Intermediate
[Rucl(P-cymene)((S)-xylbinap)]CL
CAS 944451-24-5Product ID 740548
| Intermediates | [Rucl(P-cymene)((S)-xylbinap)]CL |
|---|---|
| IUPAC Name | — |
| CAS Number | 944451-24-5 |
| Database ID | 72376324 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[Rucl(P-cymene)((S)-xylbinap)]CL
[Rucl(P-cymene)((S)-xylbinap)]CL (CAS 944451-24-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number944451-24-5
Database ID72376324
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72376324
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C(C)C.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.Cl[Ru]Cl
- 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 944451-24-5[Rucl(P-cymene)((S)-xylbinap)]CL
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