Basic information
- Standard SMILES
Fc1cccc(-c2cnc3c4ccccc4c4ccccc4c3n2)c1- InChIKey
XTVSSVCFYQQNSA-UHFFFAOYSA-N- Molecular formula
- C22H13FN2
- Average molar mass
- 324.3 g/mol
Names & identifiers
- Preferred name
- 2-(3-Fluorophenyl)-dibenzo[f,h]quinoxaline
- IUPAC
- 3-(3-fluorophenyl)phenanthro[9,10-b]pyrazine
Names & synonyms
SCHEMBL1714715XTVSSVCFYQQNSA-UHFFFAOYSA-N2-(3-Fluorophenyl)-dibenzo[f,h]quinoxaline
Database identifiers
- PubChem CID
- 57730112
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 469
Related reactions
2 records
Compound notes
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