Basic information
- CAS
1888327-66-9- Standard SMILES
CCCCCc1ccc(-c2ccc(-c3cc(F)c(C(F)(F)Oc4ccc(C(F)(F)F)cc4)c(F)c3)c(F)c2)cc1- InChIKey
BRYBGPCMKHTQSL-UHFFFAOYSA-N- Molecular formula
- C31H24F8O
- Average molar mass
- 564.5 g/mol
- Monoisotopic mass
- 564.16994068
Names & identifiers
- Preferred name
- tFMePO-CF2-5tFT
- IUPAC
- 2-[difluoro-[4-(trifluoromethyl)phenoxy]methyl]-1,3-difluoro-5-[2-fluoro-4-(4-pentylphenyl)phenyl]benzene
Names & synonyms
tFMePO-CF2-5tFTDTXSID6013779931888327-66-94-(difluoro(4-(trifluoromethyl)phenoxy)methyl)-2',3,5-trifluoro-4''-pentyl-1,1':4',1''-terphenyl4-[Difluoro[4-(trifluoromethyl)phenoxy]methyl]-2a(2),3,5-trifluoro-4a(2)a(2)-pentyl-1,1a(2):4a(2),1a(2)a(2)-terphenyl
Database identifiers
- CAS
1888327-66-9- PubChem CID
- 175684748
- DTXSID
DTXSID601377993
Properties
Computed structural properties
- XLogP
- 11
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 9
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 747
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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