Basic information
- Standard SMILES
CCOCOc1ccc(-c2ccc(C(F)(F)F)cc2)cc1Sc1cc(-c2ccc(C(F)(F)F)cc2)ccc1OCOCC- InChIKey
ONUHOEQWESLRKU-UHFFFAOYSA-N- Molecular formula
- C32H28F6O4S
- Average molar mass
- 622.6 g/mol
Names & identifiers
- Preferred name
- 1,1'-Thiodi-[2-ethoxymethoxy-5-(4-trifluoromethylphenyl)benzene]
- IUPAC
- 1-(ethoxymethoxy)-2-[2-(ethoxymethoxy)-5-[4-(trifluoromethyl)phenyl]phenyl]sulfanyl-4-[4-(trifluoromethyl)phenyl]benzene
Names & synonyms
1,1'-thiodi-[2-ethoxymethoxy-5-(4-trifluoromethylphenyl)benzene]SCHEMBL3480437
Database identifiers
- PubChem CID
- 22170890
Properties
Computed structural properties
- XLogP
- 9.6
- Topological polar surface area
- 62.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 12
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 734
Related reactions
4 records
Linked notes
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