2D Chemical StructureDatabase ID 59806690
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2(C3=C(C=CC(=C3)Br)C4=C2C=C(C5=CC=CC=C54)Br)C6=CC=CC=C6Structure data verified · Database ID 59806690
Chemical Intermediate
5,9-dibromo-7,7-diphenyl-7H-Benzo[c]fluorene
CAS 854952-90-2Product ID 723602
| Intermediates | 5,9-dibromo-7,7-diphenyl-7H-Benzo[c]fluorene |
|---|---|
| IUPAC Name | — |
| CAS Number | 854952-90-2 |
| Database ID | 59806690 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,9-dibromo-7,7-diphenyl-7H-Benzo[c]fluorene
5,9-dibromo-7,7-diphenyl-7H-Benzo[c]fluorene (CAS 854952-90-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number854952-90-2
Database ID59806690
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59806690
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(C3=C(C=CC(=C3)Br)C4=C2C=C(C5=CC=CC=C54)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 854952-90-25,9-dibromo-7,7-diphenyl-7H-Benzo[c]fluorene
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