Basic information
- Standard SMILES
CC(C)(C)[N+]([O-])=Cc1c(F)cccc1F- InChIKey
FYMHFBOVJARKMX-UHFFFAOYSA-N- Molecular formula
- C11H13F2NO
- Average molar mass
- 213.22 g/mol
Names & identifiers
- Preferred name
- alpha-(2,6-difluorophenyl)-N-t-butylnitrone
- IUPAC
- N-tert-butyl-1-(2,6-difluorophenyl)methanimine oxide
Names & synonyms
SCHEMBL7922829FYMHFBOVJARKMX-UHFFFAOYSA-Nalpha-(2,6-difluorophenyl)-N-t-butylnitrone
Database identifiers
- PubChem CID
- 57348010
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 28.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 237
Related reactions
2 records
Compound notes
Loading…