2D Chemical StructureDatabase ID 3081458
No renderable structure data available
SMILES
C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.[Cl-].[Cl-].[Cl-].[Ru+3]Structure data verified · Database ID 3081458
Chemical Intermediate
Tris(2,2'-bipyridine)ruthenium III
CAS 28277-46-5Product ID 710080
| Intermediates | Tris(2,2'-bipyridine)ruthenium III |
|---|---|
| IUPAC Name | — |
| CAS Number | 28277-46-5 |
| Database ID | 3081458 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Tris(2,2'-bipyridine)ruthenium III
Tris(2,2'-bipyridine)ruthenium III (CAS 28277-46-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28277-46-5
Database ID3081458
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3081458
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.[Cl-].[Cl-].[Cl-].[Ru+3]
- 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 28277-46-5Tris(2,2'-bipyridine)ruthenium III
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