2,2',3,3'-Tetrafluoro-4''-propyl-4-(2,2,2-trifluoroethoxy)-1,1':4',1''-terphenyl
Basic information
- Standard SMILES
CCCc1ccc(-c2ccc(-c3ccc(OCC(F)(F)F)c(F)c3F)c(F)c2F)cc1- InChIKey
NSIDWEUUSFCXPV-UHFFFAOYSA-N- Molecular formula
- C23H17F7O
- Average molar mass
- 442.4 g/mol
- Monoisotopic mass
- 442.1167623
Names & identifiers
- Preferred name
- 2,2',3,3'-Tetrafluoro-4''-propyl-4-(2,2,2-trifluoroethoxy)-1,1':4',1''-terphenyl
- IUPAC
- 1-[2,3-difluoro-4-(4-propylphenyl)phenyl]-2,3-difluoro-4-(2,2,2-trifluoroethoxy)benzene
Names & synonyms
2,2',3,3'-tetrafluoro-4''-propyl-4-(2,2,2-trifluoroethoxy)-1,1':4',1''-terphenyl3tFEtOteFTDTXSID601380055
Database identifiers
- PubChem CID
- 175685538
- DTXSID
DTXSID601380055
Properties
Computed structural properties
- XLogP
- 8
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 549
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Compound notes
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