Basic information
- CAS
27643-99-8- Standard SMILES
OC(Cc1ccc(-c2ccccc2)cc1)c1ccccc1- InChIKey
UYWBEAQQPLADOW-UHFFFAOYSA-N- Molecular formula
- C20H18O
- Average molar mass
- 274.4 g/mol
- Monoisotopic mass
- 274.13576519
Names & identifiers
- Preferred name
- 1-Phenyl-2-(4-phenylphenyl)ethanol
- IUPAC
- 1-phenyl-2-(4-phenylphenyl)ethanol
Names & synonyms
NSC16723227643-99-8DTXSID50304767NSC-1672322-([1,1'-Biphenyl]-4-yl)-1-phenylethan-1-ol
Database identifiers
- CAS
27643-99-8- PubChem CID
- 296758
- DTXSID
DTXSID50304767- Nikkaji
- J1.358.655A
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 280
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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