2D Chemical StructureDatabase ID 11828652
No renderable structure data available
SMILES
[B-](F)(F)(F)F.[B-](F)(F)(F)F.C1=CC=C(C=C1)C2=CC(=CC(=[O+]2)C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC(=[O+]C(=C5)C6=CC=CC=C6)C7=CC=CC=C7Structure data verified · Database ID 11828652
Chemical Intermediate
4,4'-(1,4-Phenylene)bis(2,6-diphenylpyrylium) tetrafluoroborate
CAS 54620-09-6Product ID 747955
| Intermediates | 4,4'-(1,4-Phenylene)bis(2,6-diphenylpyrylium) tetrafluoroborate |
|---|---|
| IUPAC Name | — |
| CAS Number | 54620-09-6 |
| Database ID | 11828652 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4'-(1,4-Phenylene)bis(2,6-diphenylpyrylium) tetrafluoroborate
4,4'-(1,4-Phenylene)bis(2,6-diphenylpyrylium) tetrafluoroborate (CAS 54620-09-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54620-09-6
Database ID11828652
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11828652
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [B-](F)(F)(F)F.[B-](F)(F)(F)F.C1=CC=C(C=C1)C2=CC(=CC(=[O+]2)C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC(=[O+]C(=C5)C6=CC=CC=C6)C7=CC=CC=C7
- 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 54620-09-64,4'-(1,4-Phenylene)bis(2,6-diphenylpyrylium) tetrafluoroborate
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