2D Chemical StructureDatabase ID 58722475
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Br)C4=CC(=CC(=C4)C5=C6C=CC=CC6=C(C7=CC=CC=C75)Br)C8=C9C=CC=CC9=C(C1=CC=CC=C18)BrStructure data verified · Database ID 58722475
Chemical Intermediate
9-[3,5-Bis(10-bromoanthracen-9-YL)phenyl]-10-bromoanthracene
CAS 813461-34-6Product ID 722258
| Intermediates | 9-[3,5-Bis(10-bromoanthracen-9-YL)phenyl]-10-bromoanthracene |
|---|---|
| IUPAC Name | — |
| CAS Number | 813461-34-6 |
| Database ID | 58722475 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-[3,5-Bis(10-bromoanthracen-9-YL)phenyl]-10-bromoanthracene
9-[3,5-Bis(10-bromoanthracen-9-YL)phenyl]-10-bromoanthracene (CAS 813461-34-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number813461-34-6
Database ID58722475
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58722475
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Br)C4=CC(=CC(=C4)C5=C6C=CC=CC6=C(C7=CC=CC=C75)Br)C8=C9C=CC=CC9=C(C1=CC=CC=C18)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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CAS 813461-34-69-[3,5-Bis(10-bromoanthracen-9-YL)phenyl]-10-bromoanthracene
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