Basic information
- Standard SMILES
Fc1ccc(-c2nc3ccccc3nc2-c2ccc(F)cc2)cc1- InChIKey
VMAUSAPAESMXAB-UHFFFAOYSA-N- Molecular formula
- C20H12F2N2
- Average molar mass
- 318.3 g/mol
Names & identifiers
- Preferred name
- 2,3-Bis(4-fluorophenyl)quinoxaline
- IUPAC
- 2,3-bis(4-fluorophenyl)quinoxaline
Names & synonyms
2,3-bis(4-fluorophenyl)quinoxalineQuinoxaline, 2,3-bis(4-fluorophenyl)-148186-43-0Oprea1_642587SCHEMBL71619SCHEMBL17184372SCHEMBL29405271VMAUSAPAESMXAB-UHFFFAOYSA-N2,3-bis(4-fluorophenyl) quinoxalineSR-01000554109SR-01000554109-1
Database identifiers
- PubChem CID
- 2260050
- Nikkaji
- J642.601H
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 364
Related reactions
6 records
Compound notes
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