Basic information
- Standard SMILES
COc1ccc(-c2ccc3c4ccc(Br)cc4n(-c4ccccc4)c3c2)c(-c2ccccc2)c1- InChIKey
BVYPIZVGONQILG-UHFFFAOYSA-N- Molecular formula
- C31H22BrNO
- Average molar mass
- 504.4 g/mol
Names & identifiers
- Preferred name
- 2-bromo-7-(5-methoxybiphenyl-2-yl)-9-phenyl-9H-carbazole
- IUPAC
- 2-bromo-7-(4-methoxy-2-phenylphenyl)-9-phenylcarbazole
Names & synonyms
SCHEMBL15953773BVYPIZVGONQILG-UHFFFAOYSA-N2-bromo-7-(5-methoxybiphenyl-2-yl)-9-phenyl-9H-carbazole
Database identifiers
- PubChem CID
- 86730004
Properties
Computed structural properties
- XLogP
- 8.9
- Topological polar surface area
- 14.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 658
Related reactions
2 records
Compound notes
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