Basic information
- CAS
2341-86-8- Standard SMILES
Fc1c(F)c(F)c(C=Nc2ccccc2)c(F)c1F- InChIKey
SDDXBEOBPVXEQT-UHFFFAOYSA-N- Molecular formula
- C13H6F5N
- Average molar mass
- 271.18 g/mol
- Monoisotopic mass
- 271.04204001
Names & identifiers
- Preferred name
- Benzenamine, N-[(pentafluorophenyl)methylene]-
- IUPAC
- 1-(2,3,4,5,6-pentafluorophenyl)-N-phenylmethanimine
- English name
- N-Phenyl-2,3,4,5,6-pentafluorobenzenemethanimine
- Molecular formula
- C13H6F5N
- Molecular weight
- 271.19
Names & synonyms
2341-86-8Benzenamine, N-[(pentafluorophenyl)methylene]-Aniline, N-(2,3,4,5,6-pentafluorobenzylidene)-138835-32-2N-(2,3,4,5,6-Pentafluorobenzylidene)anilineDTXSID30946068SDDXBEOBPVXEQT-KPSZGOFPSA-N1-(Pentafluorophenyl)-N-phenylmethanimineN-[(E)-(2,3,4,5,6-Pentafluorophenyl)methylidene]aniline #N-Phenyl-2,3,4,5,6-pentafluorobenzenemethanimineBenzenamine, N-[(2,3,4,5,6-pentafluorophenyl)methylene]-
Database identifiers
- CAS
2341-86-8- PubChem CID
- 623159
- DTXSID
DTXSID30946068- Nikkaji
- J112.492G
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 302
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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