2D Chemical StructureDatabase ID 171370186
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC=C3C=CC4=CC=C([N-]C4=C3[N-]2)C5=CC=CC=C5.C1=CC=C(C=C1)C2=CC=C3C=CC4=CC=C([N-]C4=C3[N-]2)C5=CC=CC=C5.F[P-](F)(F)(F)(F)F.[Cu+]Structure data verified · Database ID 171370186
Chemical Intermediate
copper(1+);2,9-diphenyl-1,10-phenanthroline-1,10-diide;hexafluorophosphate
CAS 183294-82-8Product ID 726888
| Intermediates | copper(1+);2,9-diphenyl-1,10-phenanthroline-1,10-diide;hexafluorophosphate |
|---|---|
| IUPAC Name | — |
| CAS Number | 183294-82-8 |
| Database ID | 171370186 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
copper(1+);2,9-diphenyl-1,10-phenanthroline-1,10-diide;hexafluorophosphate
copper(1+);2,9-diphenyl-1,10-phenanthroline-1,10-diide;hexafluorophosphate (CAS 183294-82-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number183294-82-8
Database ID171370186
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 171370186
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=CC=C3C=CC4=CC=C([N-]C4=C3[N-]2)C5=CC=CC=C5.C1=CC=C(C=C1)C2=CC=C3C=CC4=CC=C([N-]C4=C3[N-]2)C5=CC=CC=C5.F[P-](F)(F)(F)(F)F.[Cu+]
- 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 183294-82-8copper(1+);2,9-diphenyl-1,10-phenanthroline-1,10-diide;hexafluorophosphate
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