Basic information
- Standard SMILES
COc1ccc(-c2ccc3c(c2)C(C)(C)c2cc(Br)ccc2-3)c(-c2ccccc2)c1- InChIKey
WLNYSHMRWYIBMN-UHFFFAOYSA-N- Molecular formula
- C28H23BrO
- Average molar mass
- 455.4 g/mol
Names & identifiers
- Preferred name
- 2-bromo-7-(5-methoxybiphenyl-2-yl)-9,9-dimethyl-9H-fluorene
- IUPAC
- 2-bromo-7-(4-methoxy-2-phenylphenyl)-9,9-dimethylfluorene
Names & synonyms
SCHEMBL15953222WLNYSHMRWYIBMN-UHFFFAOYSA-N2-bromo-7-(5-methoxybiphenyl-2-yl)-9,9-dimethyl-9H-fluorene
Database identifiers
- PubChem CID
- 86730002
Properties
Computed structural properties
- XLogP
- 8.3
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 581
Related reactions
2 records
Compound notes
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