2D Chemical StructureDatabase ID 91972073
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@@H]([C@H](C2=CC=CC=C2)N)N.[Cl-].[Cl-].[Ru+2]Structure data verified · Database ID 91972073
Chemical Intermediate
RuCl2[(S)-dm-segphos(regR)][(S,S)-dpen]
CAS 944450-46-8Product ID 722668
| Intermediates | RuCl2[(S)-dm-segphos(regR)][(S,S)-dpen] |
|---|---|
| IUPAC Name | — |
| CAS Number | 944450-46-8 |
| Database ID | 91972073 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
RuCl2[(S)-dm-segphos(regR)][(S,S)-dpen]
RuCl2[(S)-dm-segphos(regR)][(S,S)-dpen] (CAS 944450-46-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number944450-46-8
Database ID91972073
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91972073
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@@H]([C@H](C2=CC=CC=C2)N)N.[Cl-].[Cl-].[Ru+2]
- 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 944450-46-8RuCl2[(S)-dm-segphos(regR)][(S,S)-dpen]
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