Basic information
- Standard SMILES
Fc1ccc(CCc2ccc(-c3ccc4ccccc4c3)cc2F)cc1- InChIKey
URABXOUBDQZXJK-UHFFFAOYSA-N- Molecular formula
- C24H18F2
- Average molar mass
- 344.4 g/mol
Names & identifiers
- Preferred name
- 2-{3-Fluoro-4-[2-(4-fluorophenyl)ethyl]phenyl}naphthalene
- IUPAC
- 2-[3-fluoro-4-[2-(4-fluorophenyl)ethyl]phenyl]naphthalene
Names & synonyms
SCHEMBL3365291URABXOUBDQZXJK-UHFFFAOYSA-N2-{3-fluoro-4-[2-(4-fluorophenyl)ethyl]phenyl}naphthalene
Database identifiers
- PubChem CID
- 68614509
Properties
Computed structural properties
- XLogP
- 7.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 428
Related reactions
1 records
Linked notes
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