p-(o-Fluoro-alpha-phenylstyryl)phenol
Basic information
- CAS
304-09-6- Standard SMILES
Oc1ccc(/C(=C/c2ccccc2F)c2ccccc2)cc1- InChIKey
RIUZLXLQBVJGCU-XMHGGMMESA-N- Molecular formula
- C20H15FO
- Average molar mass
- 290.3 g/mol
- Monoisotopic mass
- 290.11069326
Names & identifiers
- Preferred name
- p-(o-Fluoro-alpha-phenylstyryl)phenol
- IUPAC
- 4-[(E)-2-(2-fluorophenyl)-1-phenylethenyl]phenol
Names & synonyms
BRN 2534142p-(o-Fluoro-alpha-phenylstyryl)phenolPhenol, p-(o-fluoro-alpha-phenylstyryl)-304-09-6
Database identifiers
- CAS
304-09-6- PubChem CID
- 6444489
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
- 364
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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