Basic information
- Standard SMILES
Oc1c(F)cccc1-c1cccc(-c2cccc(-c3cccc(F)c3O)n2)n1- InChIKey
NQSNDDZAFOWHAZ-UHFFFAOYSA-N- Molecular formula
- C22H14F2N2O2
- Average molar mass
- 376.4 g/mol
Names & identifiers
- Preferred name
- 6,6'-Bis(2-hydroxy-3-fluorophenyl)-2,2'-bipyridine
- IUPAC
- 2-fluoro-6-[6-[6-(3-fluoro-2-hydroxyphenyl)-2-pyridinyl]-2-pyridinyl]phenol
Names & synonyms
SCHEMBL7242035NQSNDDZAFOWHAZ-UHFFFAOYSA-N6,6'-Bis(2-hydroxy-3-fluorophenyl)-2,2'-bipyridine
Database identifiers
- PubChem CID
- 135456015
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 66.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 467
Related reactions
2 records
Compound notes
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