2D Chemical StructureDatabase ID 59770826
No renderable structure data available
SMILES
C1C=C2C3C(N(C4C=C(Br)C=C(N5C6C(=CC=CC=6)C6C5=CC=CC=6)C=4)C2=CC=1)=CC=CC=3Structure data verified · Database ID 59770826
Chemical Intermediate
9,9'-(5-bromo-1,3-phenylene)bis(9H-carbazole)
CAS 750573-24-1Product ID 761344
| Intermediates | 9,9'-(5-bromo-1,3-phenylene)bis(9H-carbazole) |
|---|---|
| IUPAC Name | — |
| CAS Number | 750573-24-1 |
| Database ID | 59770826 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9,9'-(5-bromo-1,3-phenylene)bis(9H-carbazole)
9,9'-(5-bromo-1,3-phenylene)bis(9H-carbazole) (CAS 750573-24-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number750573-24-1
Database ID59770826
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59770826
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=C2C3C(N(C4C=C(Br)C=C(N5C6C(=CC=CC=6)C6C5=CC=CC=6)C=4)C2=CC=1)=CC=CC=3
- 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 750573-24-19,9'-(5-bromo-1,3-phenylene)bis(9H-carbazole)
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