2D Chemical StructureDatabase ID 86280046
No renderable structure data available
SMILES
N1C2C=CC1=C(C1C=CC=CC=1)C1C=CC(=C(C3C=CC=CC=3)C3=CC=C(C(C4C=CC=CC=4)=C4C=CC(C=2C2C=CC=CC=2)=N4)N3)N=1 |c:17,t:37|Structure data verified · Database ID 86280046
Chemical Intermediate
tetraphenylporphyrin
CAS 20998-75-8Product ID 716833
| Intermediates | tetraphenylporphyrin |
|---|---|
| IUPAC Name | — |
| CAS Number | 20998-75-8 |
| Database ID | 86280046 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tetraphenylporphyrin
tetraphenylporphyrin (CAS 20998-75-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20998-75-8
Database ID86280046
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86280046
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N1C2C=CC1=C(C1C=CC=CC=1)C1C=CC(=C(C3C=CC=CC=3)C3=CC=C(C(C4C=CC=CC=4)=C4C=CC(C=2C2C=CC=CC=2)=N4)N3)N=1 |c:17,t:37|
- 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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