Basic information
- Standard SMILES
FC(F)(F)c1cccc2nc3c4ccccc4c4ccccc4c3nc12- InChIKey
HCPWYSOBDOGWGU-UHFFFAOYSA-N- Molecular formula
- C21H11F3N2
- Average molar mass
- 348.3 g/mol
- Monoisotopic mass
- 348.08743285
Names & identifiers
- Preferred name
- 10-(Trifluoromethyl)dibenzo[a,c]phenazine
- IUPAC
- 10-(trifluoromethyl)phenanthro[9,10-b]quinoxaline
Names & synonyms
10-(trifluoromethyl)dibenzo[a,c]phenazineSCHEMBL11730783
Database identifiers
- PubChem CID
- 21391727
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 522
Related reactions
2 records
Linked notes
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