2D Chemical StructureDatabase ID 68950989
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=C(C24C5=C(C6=CC=CC=C46)C(=CC=C5)Br)C=CC=C3BrStructure data verified · Database ID 68950989
Chemical Intermediate
4,4'-Dibromo-9,9'-spirobi[fluorene]
CAS 1257321-41-7Product ID 712122
| Intermediates | 4,4'-Dibromo-9,9'-spirobi[fluorene] |
|---|---|
| IUPAC Name | — |
| CAS Number | 1257321-41-7 |
| Database ID | 68950989 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4'-Dibromo-9,9'-spirobi[fluorene]
4,4'-Dibromo-9,9'-spirobi[fluorene] (CAS 1257321-41-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1257321-41-7
Database ID68950989
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68950989
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(C6=CC=CC=C46)C(=CC=C5)Br)C=CC=C3Br
- 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 1257321-41-74,4'-Dibromo-9,9'-spirobi[fluorene]
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