2D Chemical StructureDatabase ID 23649562
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=C3C=CC(=C(C4=NC(=C(C5=CC=C([N-]5)C(=C6C=CC2=N6)C7=CC=C(C=C7)Cl)C8=CC=C(C=C8)Cl)C=C4)C9=CC=C(C=C9)Cl)[N-]3)Cl.[Cu+2]Structure data verified · Database ID 23649562
Chemical Intermediate
Copper;5,10,15,20-tetrakis(4-chlorophenyl)porphyrin-22,24-diide
CAS 16828-36-7Product ID 710225
| Intermediates | Copper;5,10,15,20-tetrakis(4-chlorophenyl)porphyrin-22,24-diide |
|---|---|
| IUPAC Name | — |
| CAS Number | 16828-36-7 |
| Database ID | 23649562 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Copper;5,10,15,20-tetrakis(4-chlorophenyl)porphyrin-22,24-diide
Copper;5,10,15,20-tetrakis(4-chlorophenyl)porphyrin-22,24-diide (CAS 16828-36-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16828-36-7
Database ID23649562
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23649562
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=C3C=CC(=C(C4=NC(=C(C5=CC=C([N-]5)C(=C6C=CC2=N6)C7=CC=C(C=C7)Cl)C8=CC=C(C=C8)Cl)C=C4)C9=CC=C(C=C9)Cl)[N-]3)Cl.[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 16828-36-7Copper;5,10,15,20-tetrakis(4-chlorophenyl)porphyrin-22,24-diide
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