2D Chemical StructureDatabase ID 77231239
No renderable structure data available
SMILES
CC1(CC(C=C2C1=C3C=C4C5=CC=CC=C5NC4=C(C3=C2)Br)C6=CC=CC=C6)CStructure data verified · Database ID 77231239
Chemical Intermediate
6-Bromo-11,11-dimethyl-9-phenyl-5,9,10,11-tetrahydroindeno[2,1-b]carbazole
CAS 1257220-44-2Product ID 736734
| Intermediates | 6-Bromo-11,11-dimethyl-9-phenyl-5,9,10,11-tetrahydroindeno[2,1-b]carbazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1257220-44-2 |
| Database ID | 77231239 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-Bromo-11,11-dimethyl-9-phenyl-5,9,10,11-tetrahydroindeno[2,1-b]carbazole
6-Bromo-11,11-dimethyl-9-phenyl-5,9,10,11-tetrahydroindeno[2,1-b]carbazole (CAS 1257220-44-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1257220-44-2
Database ID77231239
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 77231239
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CC(C=C2C1=C3C=C4C5=CC=CC=C5NC4=C(C3=C2)Br)C6=CC=CC=C6)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 1257220-44-26-Bromo-11,11-dimethyl-9-phenyl-5,9,10,11-tetrahydroindeno[2,1-b]carbazole
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