{4-[([1,1'-Biphenyl]-2-yl)methoxy]phenoxy}acetic acid
Basic information
- CAS
833485-20-4- Standard SMILES
O=C(O)COc1ccc(OCc2ccccc2-c2ccccc2)cc1- InChIKey
WYICZXDWRZSFFY-UHFFFAOYSA-N- Molecular formula
- C21H18O4
- Average molar mass
- 334.4 g/mol
- Monoisotopic mass
- 334.12050905
Names & identifiers
- Preferred name
- {4-[([1,1'-Biphenyl]-2-yl)methoxy]phenoxy}acetic acid
- IUPAC
- 2-[4-[(2-phenylphenyl)methoxy]phenoxy]acetic acid
Names & synonyms
833485-20-4SCHEMBL6238462{4-[([1,1'-Biphenyl]-2-yl)methoxy]phenoxy}acetic acidDTXSID20741180
Database identifiers
- CAS
833485-20-4- PubChem CID
- 69716281
- DTXSID
DTXSID20741180
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 397
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…