Basic information
- Standard SMILES
COc1ccc(-c2ccc3c(c2)C(C)(C)c2cc(-c4ccccc4-c4ccccc4)ccc2-3)c(-c2ccccc2)c1- InChIKey
MGHSXASAZAXQOX-UHFFFAOYSA-N- Molecular formula
- C40H32O
- Average molar mass
- 528.7 g/mol
Names & identifiers
- Preferred name
- 2-(biphenyl-2-yl)-7-(5-methoxybiphenyl-2-yl)-9,9-dimethyl-9H-fluorene
- IUPAC
- 2-(4-methoxy-2-phenylphenyl)-9,9-dimethyl-7-(2-phenylphenyl)fluorene
Names & synonyms
SCHEMBL15953495MGHSXASAZAXQOX-UHFFFAOYSA-N2-(biphenyl-2-yl)-7-(5-methoxybiphenyl-2-yl)-9,9-dimethyl-9H-fluorene
Database identifiers
- PubChem CID
- 86730003
Properties
Computed structural properties
- XLogP
- 10.9
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 834
Related reactions
1 records
Compound notes
Loading…