2D Chemical StructureDatabase ID 171380329
No renderable structure data available
SMILES
C[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)C3=CC=CC=C3.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)FStructure data verified · Database ID 171380329
Chemical Intermediate
bis(trifluoromethylsulfonyl)azanide;1-methyl-4-(1-phenylpyridin-1-ium-4-yl)pyridin-1-ium
CAS 2639670-72-5Product ID 755840
| Intermediates | bis(trifluoromethylsulfonyl)azanide;1-methyl-4-(1-phenylpyridin-1-ium-4-yl)pyridin-1-ium |
|---|---|
| IUPAC Name | — |
| CAS Number | 2639670-72-5 |
| Database ID | 171380329 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bis(trifluoromethylsulfonyl)azanide;1-methyl-4-(1-phenylpyridin-1-ium-4-yl)pyridin-1-ium
bis(trifluoromethylsulfonyl)azanide;1-methyl-4-(1-phenylpyridin-1-ium-4-yl)pyridin-1-ium (CAS 2639670-72-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2639670-72-5
Database ID171380329
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 171380329
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)C3=CC=CC=C3.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
- 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 2639670-72-5bis(trifluoromethylsulfonyl)azanide;1-methyl-4-(1-phenylpyridin-1-ium-4-yl)pyridin-1-ium
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