Basic information
- Standard SMILES
OC(c1ccccc1)c1ccc(-c2ccc(F)cc2)cc1- InChIKey
KKNTWIKJNOBGDR-UHFFFAOYSA-N- Molecular formula
- C19H15FO
- Average molar mass
- 278.3 g/mol
Names & identifiers
- Preferred name
- (4'-Fluorobiphenyl-4-yl)(phenyl)methanol
- IUPAC
- [4-(4-fluorophenyl)phenyl]-phenylmethanol
Names & synonyms
SCHEMBL4532015KKNTWIKJNOBGDR-UHFFFAOYSA-N(4'-fluorobiphenyl-4-yl)(phenyl)methanol
Database identifiers
- PubChem CID
- 57779630
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 297
Related reactions
2 records
Compound notes
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