HuagongsheHuagongshe Chemistry Print Report · For research reference only
2-{3-Fluoro-4-[2-(4-fluorophenyl)ethyl]phenyl}naphthalene
![2-{3-Fluoro-4-[2-(4-fluorophenyl)ethyl]phenyl}naphthalene molecular structure](/img/chemical/68614509.png)
Identifiers & Physical Properties
| Molecular formula | C24H18F2 |
|---|---|
| Average molar mass | 344.4 g/mol |
| SMILES | Fc1ccc(CCc2ccc(-c3ccc4ccccc4c3)cc2F)cc1 |
| InChIKey | URABXOUBDQZXJK-UHFFFAOYSA-N |
| PubChem CID | 68614509 |
Chemical & Physical Properties
| XLogP | 7.2 |
|---|---|
| Topological polar surface area | 0 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 2 |
| Rotatable bonds | 4 |
| Heavy atoms | 26 |
| Formal charge | 0 |
| Complexity | 428 |