Basic information
- Standard SMILES
CCc1ccc(-c2ccc(-c3ccc(OCC(F)(F)F)c(F)c3F)c(F)c2)cc1- InChIKey
BBFWPOKQVORMIN-UHFFFAOYSA-N- Molecular formula
- C22H16F6O
- Average molar mass
- 410.4 g/mol
- Monoisotopic mass
- 410.1105341
Names & identifiers
- Preferred name
- 4''-Ethyl-2,2',3-trifluoro-4-(2,2,2-trifluoroethoxy)-1,1':4',1''-terphenyl
- IUPAC
- 1-[4-(4-ethylphenyl)-2-fluorophenyl]-2,3-difluoro-4-(2,2,2-trifluoroethoxy)benzene
Names & synonyms
4''-ethyl-2,2',3-trifluoro-4-(2,2,2-trifluoroethoxy)-1,1':4',1''-terphenyl2tFEtOtFTDTXSID801380001
Database identifiers
- PubChem CID
- 175684701
- DTXSID
DTXSID801380001
Properties
Computed structural properties
- XLogP
- 7.4
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 504
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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