Basic information
- Standard SMILES
CCCCc1ccc(-c2ccc(-c3ccc(OCC(F)F)c(F)c3F)c(F)c2)cc1- InChIKey
WNXHFBUTIKRPHD-UHFFFAOYSA-N- Molecular formula
- C24H21F5O
- Average molar mass
- 420.4 g/mol
- Monoisotopic mass
- 420.1512561
Names & identifiers
- Preferred name
- 4''-Butyl-4-(2,2-difluoroethoxy)-2,2',3-trifluoro-1,1':4',1''-terphenyl
- IUPAC
- 1-[4-(4-butylphenyl)-2-fluorophenyl]-4-(2,2-difluoroethoxy)-2,3-difluorobenzene
Names & synonyms
4''-butyl-4-(2,2-difluoroethoxy)-2,2',3-trifluoro-1,1':4',1''-terphenyl4dFEtOtFTDTXSID501380876
Database identifiers
- PubChem CID
- 175686109
- DTXSID
DTXSID501380876
Properties
Computed structural properties
- XLogP
- 8.2
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 496
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…