Basic information
- Standard SMILES
C#CCOC(=O)Oc1ccc(-c2ccc(OC(=O)OCC#C)cc2)cc1- InChIKey
KEBRJZNCVREFLP-UHFFFAOYSA-N- Molecular formula
- C20H14O6
- Average molar mass
- 350.3 g/mol
Names & identifiers
- Preferred name
- 4,4'-Bis(propargyloxycarbonyloxy)biphenyl
- IUPAC
- [4-(4-prop-2-ynoxycarbonyloxyphenyl)phenyl] prop-2-ynyl carbonate
Names & synonyms
SCHEMBL9344775KEBRJZNCVREFLP-UHFFFAOYSA-N4,4'-Bis(propargyloxycarbonyloxy)biphenyl
Database identifiers
- PubChem CID
- 19786007
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 512
Related reactions
2 records
Compound notes
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