2D Chemical StructureDatabase ID 135442181
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)C)C8=CC=C(C=C8)O)C=C4)C9=CC=C(C=C9)C)N3Structure data verified · Database ID 135442181
Chemical Intermediate
4-[10,15,20-tris(4-methylphenyl)-21,23-dihydroporphyrin-5-yl]phenol
CAS 57412-08-5Product ID 714205
| Intermediates | 4-[10,15,20-tris(4-methylphenyl)-21,23-dihydroporphyrin-5-yl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 57412-08-5 |
| Database ID | 135442181 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[10,15,20-tris(4-methylphenyl)-21,23-dihydroporphyrin-5-yl]phenol
4-[10,15,20-tris(4-methylphenyl)-21,23-dihydroporphyrin-5-yl]phenol (CAS 57412-08-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57412-08-5
Database ID135442181
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135442181
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(N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)C)C8=CC=C(C=C8)O)C=C4)C9=CC=C(C=C9)C)N3
- 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 57412-08-54-[10,15,20-tris(4-methylphenyl)-21,23-dihydroporphyrin-5-yl]phenol
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