2D Chemical StructureDatabase ID 11209371
No renderable structure data available
SMILES
C1=CC=C(C=C1)[NH2+]C2=CC=CC=C2.C(F)(F)(F)S(=O)(=O)[O-]Structure data verified · Database ID 11209371
Chemical Intermediate
Diphenylammonium triflate
CAS 164411-06-7Product ID 727659
| Intermediates | Diphenylammonium triflate |
|---|---|
| IUPAC Name | — |
| CAS Number | 164411-06-7 |
| Database ID | 11209371 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Diphenylammonium triflate
Diphenylammonium triflate (CAS 164411-06-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number164411-06-7
Database ID11209371
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11209371
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)[NH2+]C2=CC=CC=C2.C(F)(F)(F)S(=O)(=O)[O-]
- 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 164411-06-7Diphenylammonium triflate
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