Basic information
- Standard SMILES
CCC1Cc2ccc(-c3cc(F)c(-c4cc(F)c(OC=C(F)F)c(F)c4)c(F)c3)cc2C1- InChIKey
WLLVQZXAQMSYEQ-UHFFFAOYSA-N- Molecular formula
- C25H18F6O
- Average molar mass
- 448.4 g/mol
- Monoisotopic mass
- 448.12618417
Names & identifiers
- Preferred name
- 2HidFEtOteFB
- IUPAC
- 5-[4-[4-(2,2-difluoroethenoxy)-3,5-difluorophenyl]-3,5-difluorophenyl]-2-ethyl-2,3-dihydro-1H-indene
Names & synonyms
2HidFEtOteFBDTXSID3013797404'-[(2,2-difluoroethenyl)oxy]-4-(2-ethyl-2,3-dihydro-1H-inden-5-yl)-2,3',5',6-tetrafluorobiphenyl5-(4'-((2,2-difluorovinyl)oxy)-2,3',5',6-tetrafluoro-[1,1'-biphenyl]-4-yl)-2-ethyl-2,3-dihydro-1H-indene
Database identifiers
- PubChem CID
- 175686101
- DTXSID
DTXSID301379740
Properties
Computed structural properties
- XLogP
- 7.7
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 630
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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