2-([1,1'-Biphenyl]-4-yl)-2-oxoethyl (2E)-3-phenylprop-2-enoate
Basic information
- CAS
116373-37-6- Standard SMILES
O=C(/C=C/c1ccccc1)OCC(=O)c1ccc(-c2ccccc2)cc1- InChIKey
WYMPRWNURRNCFT-LFIBNONCSA-N- Molecular formula
- C23H18O3
- Average molar mass
- 342.4 g/mol
- Monoisotopic mass
- 342.12559443
Names & identifiers
- Preferred name
- 2-([1,1'-Biphenyl]-4-yl)-2-oxoethyl (2E)-3-phenylprop-2-enoate
- IUPAC
- [2-oxo-2-(4-phenylphenyl)ethyl] (E)-3-phenylprop-2-enoate
Names & synonyms
DTXSID201144396AKOS002509169116373-37-62-([1,1'-Biphenyl]-4-yl)-2-oxoethyl (2E)-3-phenylprop-2-enoate2-Propenoic acid, 3-phenyl-, 2-[1,1a(2)-biphenyl]-4-yl-2-oxoethyl ester, (E)-
Database identifiers
- CAS
116373-37-6- PubChem CID
- 5840928
- DTXSID
DTXSID201144396
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 476
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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