2D Chemical StructureDatabase ID 58193917
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C4C=C(C=CC4=C(C5=CC=CC=C53)Br)C6=CC=CC=C6Structure data verified · Database ID 58193917
Chemical Intermediate
9-([1,1'-Biphenyl]-4-yl)-10-bromo-2-phenylanthracene
CAS 1195975-03-1Product ID 708213
| Intermediates | 9-([1,1'-Biphenyl]-4-yl)-10-bromo-2-phenylanthracene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1195975-03-1 |
| Database ID | 58193917 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-([1,1'-Biphenyl]-4-yl)-10-bromo-2-phenylanthracene
9-([1,1'-Biphenyl]-4-yl)-10-bromo-2-phenylanthracene (CAS 1195975-03-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1195975-03-1
Database ID58193917
Molecular Formula—
Updated2023-02-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58193917
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)C2=CC=C(C=C2)C3=C4C=C(C=CC4=C(C5=CC=CC=C53)Br)C6=CC=CC=C6
- 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 1195975-03-19-([1,1'-Biphenyl]-4-yl)-10-bromo-2-phenylanthracene
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