2D Chemical StructureDatabase ID 2828347
No renderable structure data available
SMILES
CN(C1=CC=CC=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[I-]Structure data verified · Database ID 2828347
Chemical Intermediate
(N-Methyl-N-phenylamino)triphenylphosphonium Iodide
CAS 34257-63-1Product ID 731460
| Intermediates | (N-Methyl-N-phenylamino)triphenylphosphonium Iodide |
|---|---|
| IUPAC Name | — |
| CAS Number | 34257-63-1 |
| Database ID | 2828347 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(N-Methyl-N-phenylamino)triphenylphosphonium Iodide
(N-Methyl-N-phenylamino)triphenylphosphonium Iodide (CAS 34257-63-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34257-63-1
Database ID2828347
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2828347
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C1=CC=CC=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[I-]
- 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 34257-63-1(N-Methyl-N-phenylamino)triphenylphosphonium Iodide
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