Basic information
- CAS
5164-81-8- Standard SMILES
COc1ccc(C(O)(c2ccccc2)C(O)c2ccccc2)cc1- InChIKey
NGUAZYIANFFYIS-UHFFFAOYSA-N- Molecular formula
- C21H20O3
- Average molar mass
- 320.4 g/mol
- Monoisotopic mass
- 320.1412445
Names & identifiers
- Preferred name
- 1-(4-Methoxyphenyl)-1,2-diphenylethane-1,2-diol
- IUPAC
- 1-(4-methoxyphenyl)-1,2-diphenylethane-1,2-diol
Names & synonyms
5164-81-81-(4-methoxyphenyl)-1,2-diphenylethane-1,2-diolNSC155467DTXSID80302953NSC155466NSC-155466NSC-155467
Database identifiers
- CAS
5164-81-8- PubChem CID
- 290973
- DTXSID
DTXSID80302953
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 365
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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