Basic information
- Standard SMILES
CCOC(=O)Oc1ccccc1-c1ccccc1OC(=O)OCC- InChIKey
ZOBYDCVGAJUOMB-UHFFFAOYSA-N- Molecular formula
- C18H18O6
- Average molar mass
- 330.3 g/mol
Names & identifiers
- Preferred name
- Biphenyl-2,2'-diyl diethyl dicarbonate
- IUPAC
- [2-(2-ethoxycarbonyloxyphenyl)phenyl] ethyl carbonate
Names & synonyms
SCHEMBL1960366ZOBYDCVGAJUOMB-UHFFFAOYSA-Nbiphenyl-2,2'-diyl diethyl dicarbonate
Database identifiers
- PubChem CID
- 58288702
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 372
Related reactions
1 records
Compound notes
Loading…