(2r)-2-Hydroxy-1,2-bis(4-methoxyphenyl)ethanone
Basic information
- CAS
181655-56-1- Standard SMILES
COc1ccc(C(=O)[C@H](O)c2ccc(OC)cc2)cc1- InChIKey
LRRQSCPPOIUNGX-OAHLLOKOSA-N- Molecular formula
- C16H16O4
- Average molar mass
- 272.29 g/mol
- Monoisotopic mass
- 272.10485899
Names & identifiers
- Preferred name
- (2r)-2-Hydroxy-1,2-bis(4-methoxyphenyl)ethanone
- IUPAC
- (2R)-2-hydroxy-1,2-bis(4-methoxyphenyl)ethanone
Names & synonyms
(2r)-2-hydroxy-1,2-bis(4-methoxyphenyl)ethanone(-)-p-AnisoinAnisoin, (R)-T65B2M7DSF(R)-4,4'-DimethoxybenzoinEthanone, 2-hydroxy-1,2-bis(4-methoxyphenyl)-, (2R)-181655-56-1
Database identifiers
- CAS
181655-56-1- PubChem CID
- 697597
- UNII
- T65B2M7DSF
- Nikkaji
- J740.897H
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 302
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Compound notes
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