Basic information
- Standard SMILES
COc1ccc(-c2ccc3c4ccc(-c5ccccc5-c5ccccc5)cc4n(-c4ccccc4)c3c2)c(-c2ccccc2)c1- InChIKey
ITUVEIKPDMWLQJ-UHFFFAOYSA-N- Molecular formula
- C43H31NO
- Average molar mass
- 577.7 g/mol
Names & identifiers
- Preferred name
- 2-(biphenyl-2-yl)-7-(5-methoxybiphenyl-2-yl)-9-phenyl-9H-carbazole
- IUPAC
- 2-(4-methoxy-2-phenylphenyl)-9-phenyl-7-(2-phenylphenyl)carbazole
Names & synonyms
SCHEMBL15953281ITUVEIKPDMWLQJ-UHFFFAOYSA-N2-(biphenyl-2-yl)-7-(5-methoxybiphenyl-2-yl)-9-phenyl-9H-carbazole
Database identifiers
- PubChem CID
- 86730005
Properties
Computed structural properties
- XLogP
- 11.5
- Topological polar surface area
- 14.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 45
- Formal charge
- 0
- Complexity
- 915
Related reactions
1 records
Compound notes
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