2D Chemical StructureDatabase ID 6333209
No renderable structure data available
SMILES
C1=CC=C(C=C1)[PH+](CC[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Ni](Br)BrStructure data verified · Database ID 6333209
Chemical Intermediate
CID 6333209
CAS 14647-21-3Product ID 712147
| Intermediates | CID 6333209 |
|---|---|
| IUPAC Name | — |
| CAS Number | 14647-21-3 |
| Database ID | 6333209 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 6333209
CID 6333209 (CAS 14647-21-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14647-21-3
Database ID6333209
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6333209
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)[PH+](CC[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Ni](Br)Br
- 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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