2D Chemical Structure
No renderable structure data available
SMILES
[H+].[H+].[H+].[H+].C1C(C2C3=NC(C=C3)=C(C3C=CC(C([O-])=O)=CC=3)C3[N-]C(=CC=3)C(C3C=CC(C([O-])=O)=CC=3)=C3C=CC(=N3)C(C3C=CC(C([O-])=O)=CC=3)=C3[N-]C=2C=C3)=CC=C(C([O-])=O)C=1.[Fe+2]Structure data verified · Database ID —
Chemical Intermediate
Hydrogen (SP-4-1)-[[4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl-|EN21,|EN22,|EN23,|EN24)tetrakis[benzoato]](6-)]ferrate(4-) (4:1)
CAS 60146-43-2Product ID 748168
| Intermediates | Hydrogen (SP-4-1)-[[4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl-|EN21,|EN22,|EN23,|EN24)tetrakis[benzoato]](6-)]ferrate(4-) (4:1) |
|---|---|
| IUPAC Name | — |
| CAS Number | 60146-43-2 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Hydrogen (SP-4-1)-[[4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl-|EN21,|EN22,|EN23,|EN24)tetrakis[benzoato]](6-)]ferrate(4-) (4:1)
Hydrogen (SP-4-1)-[[4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl-|EN21,|EN22,|EN23,|EN24)tetrakis[benzoato]](6-)]ferrate(4-) (4:1) (CAS 60146-43-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60146-43-2
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [H+].[H+].[H+].[H+].C1C(C2C3=NC(C=C3)=C(C3C=CC(C([O-])=O)=CC=3)C3[N-]C(=CC=3)C(C3C=CC(C([O-])=O)=CC=3)=C3C=CC(=N3)C(C3C=CC(C([O-])=O)=CC=3)=C3[N-]C=2C=C3)=CC=C(C([O-])=O)C=1.[Fe+2]
- InChI
- —
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Safety & Notes
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CAS 60146-43-2Hydrogen (SP-4-1)-[[4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl-|EN21,|EN22,|EN23,|EN24)tetrakis[benzoato]](6-)]ferrate(4-) (4:1)
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