Basic information
- Standard SMILES
[N-]=[N+]=C1C=C(F)C(F)=C(F)C1- InChIKey
GILJYDFPKGMYDW-UHFFFAOYSA-N- Molecular formula
- C6H3F3N2
- Average molar mass
- 160.1 g/mol
Names & identifiers
- Preferred name
- 3,4,5-Trifluorodiazobenzene
- IUPAC
- 5-diazo-1,2,3-trifluorocyclohexa-1,3-diene
Names & synonyms
3,4,5-trifluorodiazobenzeneSCHEMBL282857GILJYDFPKGMYDW-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 86607487
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 297
Related reactions
4 records
Compound notes
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