Benzenamine, 4-fluoro-N-(1-naphthalenylmethylene)-
Basic information
- CAS
325802-83-3- Standard SMILES
Fc1ccc(N=Cc2cccc3ccccc23)cc1- InChIKey
ZBSMGRYQZLXZTC-UHFFFAOYSA-N- Molecular formula
- C17H12FN
- Average molar mass
- 249.28 g/mol
- Monoisotopic mass
- 249.09537755
Names & identifiers
- Preferred name
- Benzenamine, 4-fluoro-N-(1-naphthalenylmethylene)-
- IUPAC
- N-(4-fluorophenyl)-1-naphthalen-1-ylmethanimine
Names & synonyms
325802-83-34-Fluoro-N-(naphthalen-1-ylmethylene)aniline(E)-N-(4-fluorophenyl)-1-(naphthalen-1-yl)methanimineBenzenamine, 4-fluoro-N-(1-naphthalenylmethylene)-DTXSID60359460
Database identifiers
- CAS
325802-83-3- PubChem CID
- 964572
- DTXSID
DTXSID60359460- Nikkaji
- J2.307.822H
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 306
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…