Basic information
- CAS
32047-01-1- Standard SMILES
O=C(c1ccc(-c2ccccc2)cc1)C1OC1c1ccccc1- InChIKey
YCFFVRPHPWIPTD-UHFFFAOYSA-N- Molecular formula
- C21H16O2
- Average molar mass
- 300.3 g/mol
- Monoisotopic mass
- 300.11502975
Names & identifiers
- Preferred name
- 4'-Phenylchalcone oxide
- IUPAC
- (3-phenyloxiran-2-yl)-(4-phenylphenyl)methanone
- English name
- Methanone, (1,1'-biphenyl)-4-yl(3-phenyloxiranyl)-
- Molecular formula
- C21H16O2
- Molecular weight
- 300.35
Names & synonyms
4'-Phenylchalcone oxide32047-01-182389-37-5CCRIS 2241(1,1'-Biphenyl)-4-yl(3-phenyloxiranyl)methanoneMethanone, (1,1'-biphenyl)-4-yl(3-phenyloxiranyl)-SCHEMBL12648363DTXSID50953916TRANS-4'-PHENYLCHALCONE OXIDE([1,1'-Biphenyl]-4-yl)(3-phenyloxiran-2-yl)methanoneMethanone, [1,1'-biphenyl]-4-yl(3-phenyl-2-oxiranyl)-
Database identifiers
- CAS
32047-01-1、82389-37-5- PubChem CID
- 147402
- DTXSID
DTXSID50953916- Nikkaji
- J410.151K
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 29.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 398
Chemistry & industry
Suppliers1 total
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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