2D Chemical StructureDatabase ID 15787893
No renderable structure data available
SMILES
C1=CC2=C(C3=C(C=CC=N3)C(=O)C2=O)N=C1.C1=CC2=C(C3=C(C=CC=N3)C(=O)C2=O)N=C1.C1=CC2=C(C3=C(C=CC=N3)C(=O)C2=O)N=C1.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Ru+2]Structure data verified · Database ID 15787893
Chemical Intermediate
Tris(1,10-phenanthroline-5,6-dione)ruthenium(II) bis(hexafluorophosphate)
CAS 184023-77-6Product ID 750284
| Intermediates | Tris(1,10-phenanthroline-5,6-dione)ruthenium(II) bis(hexafluorophosphate) |
|---|---|
| IUPAC Name | — |
| CAS Number | 184023-77-6 |
| Database ID | 15787893 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Tris(1,10-phenanthroline-5,6-dione)ruthenium(II) bis(hexafluorophosphate)
Tris(1,10-phenanthroline-5,6-dione)ruthenium(II) bis(hexafluorophosphate) (CAS 184023-77-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number184023-77-6
Database ID15787893
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15787893
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C3=C(C=CC=N3)C(=O)C2=O)N=C1.C1=CC2=C(C3=C(C=CC=N3)C(=O)C2=O)N=C1.C1=CC2=C(C3=C(C=CC=N3)C(=O)C2=O)N=C1.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[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 184023-77-6Tris(1,10-phenanthroline-5,6-dione)ruthenium(II) bis(hexafluorophosphate)
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