2D Chemical StructureDatabase ID 54601578
No renderable structure data available
SMILES
C1=C[N-]C2=C3C(=CC=C[N-]3)C=CC2=C1.C1=C[N-]C2=C3C(=CC=C[N-]3)C=CC2=C1.Cl[Ru]ClStructure data verified · Database ID 54601578
Chemical Intermediate
Dichlororuthenium;1,10-phenanthroline-1,10-diide
CAS 85718-09-8Product ID 745770
| Intermediates | Dichlororuthenium;1,10-phenanthroline-1,10-diide |
|---|---|
| IUPAC Name | — |
| CAS Number | 85718-09-8 |
| Database ID | 54601578 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Dichlororuthenium;1,10-phenanthroline-1,10-diide
Dichlororuthenium;1,10-phenanthroline-1,10-diide (CAS 85718-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85718-09-8
Database ID54601578
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54601578
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C[N-]C2=C3C(=CC=C[N-]3)C=CC2=C1.C1=C[N-]C2=C3C(=CC=C[N-]3)C=CC2=C1.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 85718-09-8Dichlororuthenium;1,10-phenanthroline-1,10-diide
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