2D Chemical StructureDatabase ID 11981848
No renderable structure data available
SMILES
N12C3=CC=C1C(C1=CC=CC=C1)=C1C=CC(=N1)C(C1=CC=CC=C1)=C1C=CC(=C(C4=CC=CC=C4)C4C=CC(N=4)=C3C3=CC=CC=C3)N1[Fe]2O[Fe]1N2C3C=CC2=C(C2=CC=CC=C2)C2C=CC(N=2)=C(C2=CC=CC=C2)C2=CC=C(C(C4=CC=CC=C4)=C4C=CC(=N4)C=3C3=CC=CC=C3)N12 |c:31,80,107,t:13,27,45,66,100|Structure data verified · Database ID 11981848
Chemical Intermediate
IRON (III) MESO-TETRAPHENYLPORPHINE-MU-OXO DIMER
CAS 12582-61-5Product ID 771363
| Intermediates | IRON (III) MESO-TETRAPHENYLPORPHINE-MU-OXO DIMER |
|---|---|
| IUPAC Name | — |
| CAS Number | 12582-61-5 |
| Database ID | 11981848 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
IRON (III) MESO-TETRAPHENYLPORPHINE-MU-OXO DIMER
IRON (III) MESO-TETRAPHENYLPORPHINE-MU-OXO DIMER (CAS 12582-61-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number12582-61-5
Database ID11981848
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11981848
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N12C3=CC=C1C(C1=CC=CC=C1)=C1C=CC(=N1)C(C1=CC=CC=C1)=C1C=CC(=C(C4=CC=CC=C4)C4C=CC(N=4)=C3C3=CC=CC=C3)N1[Fe]2O[Fe]1N2C3C=CC2=C(C2=CC=CC=C2)C2C=CC(N=2)=C(C2=CC=CC=C2)C2=CC=C(C(C4=CC=CC=C4)=C4C=CC(=N4)C=3C3=CC=CC=C3)N12 |c:31,80,107,t:13,27,45,66,100|
- 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 12582-61-5IRON (III) MESO-TETRAPHENYLPORPHINE-MU-OXO DIMER
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