2D Chemical StructureDatabase ID 21674189
No renderable structure data available
SMILES
BrC1=C(C2C=C(C=CC=2N1)Br)C1=C(NC2C=CC(=CC1=2)Br)BrStructure data verified · Database ID 21674189
Chemical Intermediate
2,2',5,5'-Tetrabromo-3,3'-bi-1H-indole
CAS 81387-82-8Product ID 728604
| Intermediates | 2,2',5,5'-Tetrabromo-3,3'-bi-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 81387-82-8 |
| Database ID | 21674189 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2',5,5'-Tetrabromo-3,3'-bi-1H-indole
2,2',5,5'-Tetrabromo-3,3'-bi-1H-indole (CAS 81387-82-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81387-82-8
Database ID21674189
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21674189
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1=C(C2C=C(C=CC=2N1)Br)C1=C(NC2C=CC(=CC1=2)Br)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 81387-82-82,2',5,5'-Tetrabromo-3,3'-bi-1H-indole
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