Basic information
- Standard SMILES
CCOC(=O)c1ccc(Cl)cc1-c1ccccc1-c1ccccc1OCc1ccccc1- InChIKey
KZDORHDJRFYDFU-UHFFFAOYSA-N- Molecular formula
- C28H23ClO3
- Average molar mass
- 442.9 g/mol
- Monoisotopic mass
- 442.1335723
Names & identifiers
- Preferred name
- Ethyl 5-chloro-2''-[(phenylmethyl)oxy]-1,1':2',1''-terphenyl-2-carboxylate
- IUPAC
- ethyl 4-chloro-2-[2-(2-phenylmethoxyphenyl)phenyl]benzoate
Names & synonyms
SCHEMBL5102937KZDORHDJRFYDFU-UHFFFAOYSA-NEthyl 5-chloro-2''-[(phenylmethyl)oxy]-1,1':2',1''-terphenyl-2-carboxylate
Database identifiers
- PubChem CID
- 58731013
Properties
Computed structural properties
- XLogP
- 7.5
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 575
Related reactions
1 records
Compound notes
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