p-(p-Fluoro-alpha-phenylstyryl)phenol
Basic information
- CAS
299-09-2- Standard SMILES
Oc1ccc(/C(=C/c2ccc(F)cc2)c2ccccc2)cc1- InChIKey
XBGNBGHOGMDZSV-XSFVSMFZSA-N- Molecular formula
- C20H15FO
- Average molar mass
- 290.3 g/mol
- Monoisotopic mass
- 290.11069326
Names & identifiers
- Preferred name
- p-(p-Fluoro-alpha-phenylstyryl)phenol
- IUPAC
- 4-[(E)-2-(4-fluorophenyl)-1-phenylethenyl]phenol
Names & synonyms
BRN 2533936p-(p-Fluoro-alpha-phenylstyryl)phenolPhenol, p-(p-fluoro-alpha-phenylstyryl)-299-09-2
Database identifiers
- CAS
299-09-2- PubChem CID
- 6444488
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 356
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Compound notes
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