2D Chemical StructureDatabase ID 135401562
No renderable structure data available
SMILES
FC1C(=C(C(=C(C=1C1C2C=CC(=C(C3=CC=C(C(=C4C=CC(C(=C5C=CC=1N5)C1C(=C(C(=C(C=1F)F)F)F)F)=N4)C1C(=C(C(=C(C=1F)F)F)F)F)N3)C1C(=C(C(=C(C=1F)F)F)F)F)N=2)F)F)F)F |c:27,t:12,18,23|Structure data verified · Database ID 135401562
Chemical Intermediate
5,10,15,20-TETRAKIS(PENTAFLUOROPHENYL)-21H,23H-PORPHINE
CAS 25440-14-6Product ID 761183
| Intermediates | 5,10,15,20-TETRAKIS(PENTAFLUOROPHENYL)-21H,23H-PORPHINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 25440-14-6 |
| Database ID | 135401562 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,10,15,20-TETRAKIS(PENTAFLUOROPHENYL)-21H,23H-PORPHINE
5,10,15,20-TETRAKIS(PENTAFLUOROPHENYL)-21H,23H-PORPHINE (CAS 25440-14-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25440-14-6
Database ID135401562
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135401562
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1C(=C(C(=C(C=1C1C2C=CC(=C(C3=CC=C(C(=C4C=CC(C(=C5C=CC=1N5)C1C(=C(C(=C(C=1F)F)F)F)F)=N4)C1C(=C(C(=C(C=1F)F)F)F)F)N3)C1C(=C(C(=C(C=1F)F)F)F)F)N=2)F)F)F)F |c:27,t:12,18,23|
- 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 25440-14-65,10,15,20-TETRAKIS(PENTAFLUOROPHENYL)-21H,23H-PORPHINE
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