2D Chemical StructureDatabase ID 169447503
No renderable structure data available
SMILES
C1=CC=C(C=C1)P(=[N+]=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.OP(=O)(O)OP(=O)(O)OStructure data verified · Database ID 169447503
Chemical Intermediate
bis(triphenyl-lambda5-phosphanylidene)azanium;phosphono dihydrogen phosphate
CAS 1927003-40-4Product ID 715103
| Intermediates | bis(triphenyl-lambda5-phosphanylidene)azanium;phosphono dihydrogen phosphate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1927003-40-4 |
| Database ID | 169447503 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bis(triphenyl-lambda5-phosphanylidene)azanium;phosphono dihydrogen phosphate
bis(triphenyl-lambda5-phosphanylidene)azanium;phosphono dihydrogen phosphate (CAS 1927003-40-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1927003-40-4
Database ID169447503
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169447503
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)P(=[N+]=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.OP(=O)(O)OP(=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 1927003-40-4bis(triphenyl-lambda5-phosphanylidene)azanium;phosphono dihydrogen phosphate
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