[2-Oxo-2-(4-phenylphenyl)ethyl] 4-phenylmethoxybenzoate
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Basic information
- CAS
433234-53-8- Standard SMILES
O=C(COC(=O)c1ccc(OCc2ccccc2)cc1)c1ccc(-c2ccccc2)cc1- InChIKey
YRYDCVODOZFZHK-UHFFFAOYSA-N- Molecular formula
- C28H22O4
- Average molar mass
- 422.5 g/mol
Names & identifiers
- Preferred name
- [2-Oxo-2-(4-phenylphenyl)ethyl] 4-phenylmethoxybenzoate
- IUPAC
- [2-oxo-2-(4-phenylphenyl)ethyl] 4-phenylmethoxybenzoate
- English name
- 2-[1,1'-biphenyl]-4-yl-2-oxoethyl 4-(benzyloxy)benzoate
- Molecular formula
- C28H22O4
- Molecular weight
- 422.47
Names & synonyms
2-[1,1'-biphenyl]-4-yl-2-oxoethyl 4-(benzyloxy)benzoateOprea1_718969AK-918/40935316[2-oxo-2-(4-phenylphenyl)ethyl] 4-phenylmethoxybenzoateAKOS003647589ST450668772-(biphenyl-4-yl)-2-oxoethyl 4-(benzyloxy)benzoate2-oxo-2-(4-phenylphenyl)ethyl 4-(phenylmethoxy)benzoate2-([1,1'-biphenyl]-4-yl)-2-oxoethyl 4-(benzyloxy)benzoate433234-53-8Benzoic acid, 4-(phenylmethoxy)-, 2-[1,1'-biphenyl]-4-yl-2-oxoethyl ester
Database identifiers
- CAS
433234-53-8
Properties
Computed structural propertiesFilling in
- XLogP
- 6.3
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 574
Physicochemical properties
- Boiling point
- 632.9 · 632.9±45.0 °C(Predicted)
- Density
- 1.195 · 1.195±0.06 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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