2D Chemical StructureDatabase ID 92012169
No renderable structure data available
SMILES
CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N.Cl[Ru]ClStructure data verified · Database ID 92012169
Chemical Intermediate
RuCl2[(S)-(DM-SEGPHOS(R))][(S,S)-DPEN]
CAS 944450-45-7Product ID 734698
| Intermediates | RuCl2[(S)-(DM-SEGPHOS(R))][(S,S)-DPEN] |
|---|---|
| IUPAC Name | — |
| CAS Number | 944450-45-7 |
| Database ID | 92012169 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
RuCl2[(S)-(DM-SEGPHOS(R))][(S,S)-DPEN]
RuCl2[(S)-(DM-SEGPHOS(R))][(S,S)-DPEN] (CAS 944450-45-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number944450-45-7
Database ID92012169
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92012169
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=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N.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 944450-45-7RuCl2[(S)-(DM-SEGPHOS(R))][(S,S)-DPEN]
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