2D Chemical StructureDatabase ID 22062463
No renderable structure data available
SMILES
C12C=C3C(C=CC=C3)=C(C3C(C4C=CC=CC=4)=CC=CC=3)C1=CC=CC=2Structure data verified · Database ID 22062463
Chemical Intermediate
9-([1,1'-Biphenyl]-2-yl)anthracene
CAS 849223-96-7Product ID 727207
| Intermediates | 9-([1,1'-Biphenyl]-2-yl)anthracene |
|---|---|
| IUPAC Name | — |
| CAS Number | 849223-96-7 |
| Database ID | 22062463 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-([1,1'-Biphenyl]-2-yl)anthracene
9-([1,1'-Biphenyl]-2-yl)anthracene (CAS 849223-96-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number849223-96-7
Database ID22062463
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22062463
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C12C=C3C(C=CC=C3)=C(C3C(C4C=CC=CC=4)=CC=CC=3)C1=CC=CC=2
- 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 849223-96-79-([1,1'-Biphenyl]-2-yl)anthracene
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