2D Chemical StructureDatabase ID 19878574
No renderable structure data available
SMILES
P(C1C=CC=CC=1)(C1C=CC=CC=1)(C1C=CC=CC=1)=[N+]=P(C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1.[B-]Structure data verified · Database ID 19878574
Chemical Intermediate
65013-26-5
CAS 65013-26-5Product ID 761807
| Intermediates | 65013-26-5 |
|---|---|
| IUPAC Name | — |
| CAS Number | 65013-26-5 |
| Database ID | 19878574 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
65013-26-5
65013-26-5 (CAS 65013-26-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65013-26-5
Database ID19878574
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19878574
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- P(C1C=CC=CC=1)(C1C=CC=CC=1)(C1C=CC=CC=1)=[N+]=P(C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1.[B-]
- 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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