2D Chemical StructureDatabase ID 146014643
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C([N-]5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=CC=C8)C=C4)C9=CC=CC=C9)[N-]3.C1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C([N-]5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=CC=C8)C=C4)C9=CC=CC=C9)[N-]3.[O-2].[Mn+3].[Mn+3]Structure data verified · Database ID 146014643
Chemical Intermediate
21H,23H-Porphine, 5,10,15,20-tetraphenyl-,manganese complex
CAS 12650-83-8Product ID 730983
| Intermediates | 21H,23H-Porphine, 5,10,15,20-tetraphenyl-,manganese complex |
|---|---|
| IUPAC Name | — |
| CAS Number | 12650-83-8 |
| Database ID | 146014643 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
21H,23H-Porphine, 5,10,15,20-tetraphenyl-,manganese complex
21H,23H-Porphine, 5,10,15,20-tetraphenyl-,manganese complex (CAS 12650-83-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number12650-83-8
Database ID146014643
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 146014643
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C([N-]5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=CC=C8)C=C4)C9=CC=CC=C9)[N-]3.C1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C([N-]5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=CC=C8)C=C4)C9=CC=CC=C9)[N-]3.[O-2].[Mn+3].[Mn+3]
- 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 12650-83-821H,23H-Porphine, 5,10,15,20-tetraphenyl-,manganese complex
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