2D Chemical StructureDatabase ID 86037122
No renderable structure data available
SMILES
BrC1=CC=C2C(C1)=C1C=CCC=C1N2C1C=CC(=CC=1)C1C=CC(=CC=1)N1C2C=CC=CC=2C2=CC(=CC=C12)BrStructure data verified · Database ID 86037122
Chemical Intermediate
4,4'-Bis(3-bromo-9h-carbazol-9-yl)-1,1'-biphenyl
CAS 848086-93-1Product ID 734923
| Intermediates | 4,4'-Bis(3-bromo-9h-carbazol-9-yl)-1,1'-biphenyl |
|---|---|
| IUPAC Name | — |
| CAS Number | 848086-93-1 |
| Database ID | 86037122 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4'-Bis(3-bromo-9h-carbazol-9-yl)-1,1'-biphenyl
4,4'-Bis(3-bromo-9h-carbazol-9-yl)-1,1'-biphenyl (CAS 848086-93-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number848086-93-1
Database ID86037122
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86037122
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1=CC=C2C(C1)=C1C=CCC=C1N2C1C=CC(=CC=1)C1C=CC(=CC=1)N1C2C=CC=CC=2C2=CC(=CC=C12)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 848086-93-14,4'-Bis(3-bromo-9h-carbazol-9-yl)-1,1'-biphenyl
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