Basic information
- Standard SMILES
COC(=O)c1cc(C(=O)O)cc(-c2ccccc2-c2cc(C(F)(F)F)ccc2OCc2ccc(F)cc2)c1- InChIKey
DUCHNQUVHVIEBI-UHFFFAOYSA-N- Molecular formula
- C29H20F4O5
- Average molar mass
- 524.5 g/mol
Names & identifiers
- Preferred name
- 2''-{[(4-Fluorophenyl)methyl]oxy}-5-[(methyloxy)carbonyl]-5''-(trifluoromethyl)-1,1':2',1''-terphenyl-3-carboxylic acid
- IUPAC
- 3-[2-[2-[(4-fluorophenyl)methoxy]-5-(trifluoromethyl)phenyl]phenyl]-5-methoxycarbonylbenzoic acid
Names & synonyms
2''-{[(4-fluorophenyl)methyl]oxy}-5-[(methyloxy)carbonyl]-5''-(trifluoromethyl)-1,1':2',1''-terphenyl-3-carboxylic acidSCHEMBL5096237
Database identifiers
- PubChem CID
- 58731014
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 72.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 8
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 796
Related reactions
1 records
Compound notes
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