(2-Bromophenyl)(difluoro)methyl 4'-(trifluoromethyl)biphenyl-4-yl ether 4-[(2-bromophenyl)(difluoro)methoxy]-4'-(trifluoromethyl)biphenyl
Basic information
- Standard SMILES
FC(F)(F)c1ccc(-c2ccc(OC(F)(F)c3ccccc3Br)cc2)cc1.FC(F)(F)c1ccc(-c2ccc(OC(F)(F)c3ccccc3Br)cc2)cc1- InChIKey
GEKKFICBAFZLJG-UHFFFAOYSA-N- Molecular formula
- C40H24Br2F10O2
- Average molar mass
- 886.4 g/mol
Names & identifiers
- Preferred name
- (2-Bromophenyl)(difluoro)methyl 4'-(trifluoromethyl)biphenyl-4-yl ether 4-[(2-bromophenyl)(difluoro)methoxy]-4'-(trifluoromethyl)biphenyl
- IUPAC
- 1-bromo-2-[difluoro-[4-[4-(trifluoromethyl)phenyl]phenoxy]methyl]benzene
Names & synonyms
SCHEMBL1780588GEKKFICBAFZLJG-UHFFFAOYSA-N(2-Bromophenyl)(difluoro)methyl 4'-(trifluoromethyl)biphenyl-4-yl ether 4-[(2-bromophenyl)(difluoro)methoxy]-4'-(trifluoromethyl)biphenyl
Database identifiers
- PubChem CID
- 86633503
Properties
Computed structural properties
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 8
- Heavy atoms
- 54
- Formal charge
- 0
- Complexity
- 467
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Related reactions
1 records
Compound notes
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