Basic information
- CAS
351-18-8- Standard SMILES
FC(F)(F)C(=Nc1ccccc1)c1ccccc1- InChIKey
WOGGGKUXOZTMID-UHFFFAOYSA-N- Molecular formula
- C14H10F3N
- Average molar mass
- 249.23 g/mol
- Monoisotopic mass
- 249.07653381
Names & identifiers
- Preferred name
- 2,2,2-Trifluoro-N,1-diphenylethanimine
- IUPAC
- 2,2,2-trifluoro-N,1-diphenylethanimine
Names & synonyms
2,2,2-Trifluoro-N,1-diphenylethaniminem-Toluidine, N-benzylidene-alpha,alpha,alpha-trifluoro-WOGGGKUXOZTMID-AQTBWJFISA-NWOGGGKUXOZTMID-QGOAFFKASA-NWOGGGKUXOZTMID-UHFFFAOYSA-N351-18-8N-(2,2,2-trifluoro-1-phenylethylidene)aniline
Database identifiers
- CAS
351-18-8- PubChem CID
- 136176
- Nikkaji
- J1.139.161C
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 284
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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