2D Chemical StructureDatabase ID 168444757
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C([N-]5)C(=C6C=CC2=N6)C7=CC=C(C=C7)C)C8=CC=C(C=C8)C)C=C4)C9=CC=C(C=C9)C)[N-]3.[Mn+2]Structure data verified · Database ID 168444757
Chemical Intermediate
manganese(2+);5,10,15,20-tetrakis(4-methylphenyl)porphyrin-22,24-diide
CAS 67368-93-8Product ID 748952
| Intermediates | manganese(2+);5,10,15,20-tetrakis(4-methylphenyl)porphyrin-22,24-diide |
|---|---|
| IUPAC Name | — |
| CAS Number | 67368-93-8 |
| Database ID | 168444757 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
manganese(2+);5,10,15,20-tetrakis(4-methylphenyl)porphyrin-22,24-diide
manganese(2+);5,10,15,20-tetrakis(4-methylphenyl)porphyrin-22,24-diide (CAS 67368-93-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67368-93-8
Database ID168444757
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 168444757
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C([N-]5)C(=C6C=CC2=N6)C7=CC=C(C=C7)C)C8=CC=C(C=C8)C)C=C4)C9=CC=C(C=C9)C)[N-]3.[Mn+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 67368-93-8manganese(2+);5,10,15,20-tetrakis(4-methylphenyl)porphyrin-22,24-diide
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