2D Chemical StructureDatabase ID 135438030
No renderable structure data available
SMILES
OC1C=CC(=CC=1)C1=C2C=CC(C(C3C=CC(=CC=3)O)=C3C=CC(=C(C4C=CC(=CC=4)O)C4C=CC(=C(C5C=CC(=CC=5)O)C5=CC=C1N5)N=4)N3)=N2 |c:8,25,38,t:21|Structure data verified · Database ID 135438030
Chemical Intermediate
5,10,15,20-TETRAKIS(4-HYDROXYPHENYL)-21H,23H-PORPHINE
CAS 51094-17-8Product ID 770132
| Intermediates | 5,10,15,20-TETRAKIS(4-HYDROXYPHENYL)-21H,23H-PORPHINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 51094-17-8 |
| Database ID | 135438030 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,10,15,20-TETRAKIS(4-HYDROXYPHENYL)-21H,23H-PORPHINE
5,10,15,20-TETRAKIS(4-HYDROXYPHENYL)-21H,23H-PORPHINE (CAS 51094-17-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51094-17-8
Database ID135438030
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135438030
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OC1C=CC(=CC=1)C1=C2C=CC(C(C3C=CC(=CC=3)O)=C3C=CC(=C(C4C=CC(=CC=4)O)C4C=CC(=C(C5C=CC(=CC=5)O)C5=CC=C1N5)N=4)N3)=N2 |c:8,25,38,t:21|
- 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 51094-17-85,10,15,20-TETRAKIS(4-HYDROXYPHENYL)-21H,23H-PORPHINE
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