Basic information
- CAS
7510-63-6- Standard SMILES
O=C(CCCc1ccccc1)OCC(=O)c1ccc(-c2ccccc2)cc1- InChIKey
SGVBLNYRFYXOHC-UHFFFAOYSA-N- Molecular formula
- C24H22O3
- Average molar mass
- 358.4 g/mol
- Monoisotopic mass
- 358.15689456
Names & identifiers
- Preferred name
- [2-Oxo-2-(4-phenylphenyl)ethyl] 4-phenylbutanoate
- IUPAC
- [2-oxo-2-(4-phenylphenyl)ethyl] 4-phenylbutanoate
Names & synonyms
7510-63-6[2-oxo-2-(4-phenylphenyl)ethyl] 4-phenylbutanoateNSC405743DTXSID30324105NSC-4057432-([1,1'-Biphenyl]-4-yl)-2-oxoethyl 4-phenylbutanoate
Database identifiers
- CAS
7510-63-6- PubChem CID
- 347202
- DTXSID
DTXSID30324105
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 452
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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