1-[4'-(Benzyloxy)[1,1'-biphenyl]-4-yl]propan-1-one
Basic information
- CAS
893638-92-1- Standard SMILES
CCC(=O)c1ccc(-c2ccc(OCc3ccccc3)cc2)cc1- InChIKey
GBLVNKDWIBFCOC-UHFFFAOYSA-N- Molecular formula
- C22H20O2
- Average molar mass
- 316.4 g/mol
- Monoisotopic mass
- 316.14632988
Names & identifiers
- Preferred name
- 1-[4'-(Benzyloxy)[1,1'-biphenyl]-4-yl]propan-1-one
- IUPAC
- 1-[4-(4-phenylmethoxyphenyl)phenyl]propan-1-one
Names & synonyms
DTXSID901210815AKOS004116669893638-92-11-[4'-(Benzyloxy)[1,1'-biphenyl]-4-yl]propan-1-one1-[4a(2)-(Phenylmethoxy)[1,1a(2)-biphenyl]-4-yl]-1-propanone
Database identifiers
- CAS
893638-92-1- PubChem CID
- 23005159
- DTXSID
DTXSID901210815
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 369
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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