(E)-N-(4-Methylphenyl)-1-(pentafluorophenyl)methanimine
Basic information
- CAS
78161-64-5- Standard SMILES
Cc1ccc(N=Cc2c(F)c(F)c(F)c(F)c2F)cc1- InChIKey
UEYPTOQSTVXTFQ-UHFFFAOYSA-N- Molecular formula
- C14H8F5N
- Average molar mass
- 285.21 g/mol
- Monoisotopic mass
- 285.05769007
Names & identifiers
- Preferred name
- (E)-N-(4-Methylphenyl)-1-(pentafluorophenyl)methanimine
- IUPAC
- N-(4-methylphenyl)-1-(2,3,4,5,6-pentafluorophenyl)methanimine
Names & synonyms
78161-64-5(E)-N-(4-Methylphenyl)-1-(pentafluorophenyl)methanimineDTXSID60505425N-(pentafluorobenzylidine)-p-methylaniline
Database identifiers
- CAS
78161-64-5- PubChem CID
- 12643124
- DTXSID
DTXSID60505425- Nikkaji
- J2.810.435I
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 326
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Compound notes
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