2D Chemical StructureDatabase ID 53384437
No renderable structure data available
SMILES
C1=C2C(=CC(=C1F)F)C3=NC4=NC(=NC5=NC(=NC6=C7C=C(C(=CC7=C([N-]6)N=C2[N-]3)F)F)C8=CC(=C(C=C85)F)F)C9=CC(=C(C=C94)F)F.[Cu+2]Structure data verified · Database ID 53384437
Chemical Intermediate
F8CuPc
CAS 148651-60-9Product ID 714484
| Intermediates | F8CuPc |
|---|---|
| IUPAC Name | — |
| CAS Number | 148651-60-9 |
| Database ID | 53384437 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
F8CuPc
F8CuPc (CAS 148651-60-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number148651-60-9
Database ID53384437
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53384437
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C2C(=CC(=C1F)F)C3=NC4=NC(=NC5=NC(=NC6=C7C=C(C(=CC7=C([N-]6)N=C2[N-]3)F)F)C8=CC(=C(C=C85)F)F)C9=CC(=C(C=C94)F)F.[Cu+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 148651-60-9F8CuPc
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