Basic information
- Standard SMILES
N=C(c1ccc(F)cc1)c1ccc(F)cc1- InChIKey
SEROEAWGKCUDFZ-UHFFFAOYSA-N- Molecular formula
- C13H9F2N
- Average molar mass
- 217.21 g/mol
Names & identifiers
- Preferred name
- Bis(4-fluorophenyl)methanimine
- IUPAC
- bis(4-fluorophenyl)methanimine
Names & synonyms
bis(4-fluorophenyl)methanimineOprea1_284413SCHEMBL4476448SEROEAWGKCUDFZ-UHFFFAOYSA-N1,1-bis(4-fluorophenyl)methanimineSBB082408AKOS005135947
Database identifiers
- PubChem CID
- 22054832
- Nikkaji
- J3.761.340A
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 23.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 214
Related reactions
3 records
Compound notes
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