Basic information
- Standard SMILES
O=[N+]([O-])c1ccc(F)c(-c2cncc(F)c2)c1- InChIKey
OZTKNJQYHGEWDG-UHFFFAOYSA-N- Molecular formula
- C11H6F2N2O2
- Average molar mass
- 236.17 g/mol
Names & identifiers
- Preferred name
- 3-Fluoro-5-(2-fluoro-5-nitrophenyl)pyridine
- IUPAC
- 3-fluoro-5-(2-fluoro-5-nitrophenyl)pyridine
Names & synonyms
SCHEMBL2651288OZTKNJQYHGEWDG-UHFFFAOYSA-N3-fluoro-5-(2-fluoro-5-nitrophenyl)pyridine
Database identifiers
- PubChem CID
- 22473544
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 58.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 285
Related reactions
2 records
Compound notes
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