2D Chemical StructureDatabase ID 22016059
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=C(C24C5=C(C=CC(=C5)Br)C6=C4C=C(C=C6)Br)C=C(C=C3)BrStructure data verified · Database ID 22016059
Chemical Intermediate
2,2',7-Tribromo-9,9'-spirobi[fluorene]
CAS 171408-77-8Product ID 750702
| Intermediates | 2,2',7-Tribromo-9,9'-spirobi[fluorene] |
|---|---|
| IUPAC Name | — |
| CAS Number | 171408-77-8 |
| Database ID | 22016059 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2',7-Tribromo-9,9'-spirobi[fluorene]
2,2',7-Tribromo-9,9'-spirobi[fluorene] (CAS 171408-77-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number171408-77-8
Database ID22016059
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22016059
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)C3=C(C24C5=C(C=CC(=C5)Br)C6=C4C=C(C=C6)Br)C=C(C=C3)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 171408-77-82,2',7-Tribromo-9,9'-spirobi[fluorene]
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