2D Chemical StructureDatabase ID 135404412
No renderable structure data available
SMILES
O(C)C1C=CC(=CC=1)C1=C2C=CC(C(C3C=CC(=CC=3)OC)=C3C=CC(=C(C4C=CC(=CC=4)OC)C4C=CC(=C(C5C=CC(=CC=5)OC)C5=CC=C1N5[H])N=4)N3[H])=N2 |c:9,27,t:23|Structure data verified · Database ID 135404412
Chemical Intermediate
5,10,15,20-TETRAKIS(4-METHOXYPHENYL)-21H,23H-PORPHINE
CAS 22112-78-3Product ID 771001
| Intermediates | 5,10,15,20-TETRAKIS(4-METHOXYPHENYL)-21H,23H-PORPHINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 22112-78-3 |
| Database ID | 135404412 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,10,15,20-TETRAKIS(4-METHOXYPHENYL)-21H,23H-PORPHINE
5,10,15,20-TETRAKIS(4-METHOXYPHENYL)-21H,23H-PORPHINE (CAS 22112-78-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22112-78-3
Database ID135404412
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135404412
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C)C1C=CC(=CC=1)C1=C2C=CC(C(C3C=CC(=CC=3)OC)=C3C=CC(=C(C4C=CC(=CC=4)OC)C4C=CC(=C(C5C=CC(=CC=5)OC)C5=CC=C1N5[H])N=4)N3[H])=N2 |c:9,27,t:23|
- 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 22112-78-35,10,15,20-TETRAKIS(4-METHOXYPHENYL)-21H,23H-PORPHINE
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