2D Chemical StructureDatabase ID 11981033
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Ru+2]Structure data verified · Database ID 11981033
Chemical Intermediate
Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) bis(perchlorate)
CAS 75213-31-9Product ID 744173
| Intermediates | Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) bis(perchlorate) |
|---|---|
| IUPAC Name | — |
| CAS Number | 75213-31-9 |
| Database ID | 11981033 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) bis(perchlorate)
Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) bis(perchlorate) (CAS 75213-31-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number75213-31-9
Database ID11981033
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11981033
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[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 75213-31-9Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) bis(perchlorate)
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