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Basic information
- Standard SMILES
Cc1cc(-n2c3ccc(-c4ccccc4)cc3c3cc(-c4ccccc4)ccc32)c(C)cc1Br- InChIKey
PEWKGFWUZLNQEE-UHFFFAOYSA-N- Molecular formula
- C32H24BrN
- Average molar mass
- 502.455 g/mol
- Monoisotopic mass
- 501.10921187
Names & identifiers
- Preferred name
- 9-(4-Bromo-2,5-dimethylphenyl)-3,6-diphenyl-9H-carbazole
- IUPAC
- 9-(4-Bromo-2,5-dimethylphenyl)-3,6-diphenyl-9H-carbazole
Database identifiers
- CAS
699119-10-3- PubChem CID
- 58960694
- DTXSID
DTXSID801202293
Related reactions
0 records
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Linked notes
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