2D Chemical StructureDatabase ID 86727906
No renderable structure data available
SMILES
CC(C1C=CC2NC3C(Br)=CC(C(C)(C)C)=CC=3C=2C=1)(C)CStructure data verified · Database ID 86727906
Chemical Intermediate
1-bromo-3,6-di-tert-butyl-9H-carbazole
CAS 1357359-52-4Product ID 711584
| Intermediates | 1-bromo-3,6-di-tert-butyl-9H-carbazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1357359-52-4 |
| Database ID | 86727906 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-bromo-3,6-di-tert-butyl-9H-carbazole
1-bromo-3,6-di-tert-butyl-9H-carbazole (CAS 1357359-52-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1357359-52-4
Database ID86727906
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86727906
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1C=CC2NC3C(Br)=CC(C(C)(C)C)=CC=3C=2C=1)(C)C
- 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 1357359-52-41-bromo-3,6-di-tert-butyl-9H-carbazole
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