Basic information
- Standard SMILES
Fc1c(F)c(Oc2cccc3ccccc23)c(F)c(F)c1Oc1cccc2ccccc12- InChIKey
FXFNFWSJNXPYRI-UHFFFAOYSA-N- Molecular formula
- C26H14F4O2
- Average molar mass
- 434.4 g/mol
- Monoisotopic mass
- 434.09299233
Names & identifiers
- Preferred name
- 1,4-Bis(1-naphthoxy)tetrafluorobenzene
- IUPAC
- 1-(2,3,5,6-tetrafluoro-4-naphthalen-1-yloxyphenoxy)naphthalene
Names & synonyms
SCHEMBL8586021FXFNFWSJNXPYRI-UHFFFAOYSA-N1,4-bis(1-naphthoxy)tetrafluorobenzene
Database identifiers
- PubChem CID
- 19879615
Properties
Computed structural properties
- XLogP
- 7.9
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 553
Related reactions
2 records
Linked notes
Loading…