Basic information
- CAS
42794-87-6- Standard SMILES
Nc1c(F)cc(-c2cc(F)c(N)c(F)c2)cc1F- InChIKey
FHDAHNBPYOFJMC-UHFFFAOYSA-N- Molecular formula
- C12H8F4N2
- Average molar mass
- 256.2 g/mol
- Monoisotopic mass
- 256.06236091
Names & identifiers
- Preferred name
- Benzidine, 3,3',5,5'-tetrafluoro-
- IUPAC
- 4-(4-amino-3,5-difluorophenyl)-2,6-difluoroaniline
Names & synonyms
3,3',5,5'-TetrafluorobenzidineCCRIS 127842794-87-6Benzidine, 3,3',5,5'-tetrafluoro-BRN 28646993,3',5,5'-Tetrafluoro-(1,1'-biphenyl)-4,4'-diamineDTXSID30195478(1,1'-Biphenyl)-4,4'-diamine, 3,3',5,5'-tetrafluoro-[1,1'-Biphenyl]-4,4'-diamine, 3,3',5,5'-tetrafluoro-RefChem:325732DTXCID40117969(1,1'-Biphenyl)-4,4'-diamine, 3,3',5,5'-tetrafluoro-(9CI)
Show more names
3,3',5,5'-Tetrafluoro[1,1'-biphenyl]-4,4'-diamine82V8SZ5E3QSCHEMBL9001391Tetrafluorobenzidine, 3,3',5,5'
Database identifiers
- CAS
42794-87-6- PubChem CID
- 148458
- DTXSID
DTXSID30195478- UNII
- 82V8SZ5E3Q
- Nikkaji
- J1.054E
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 239
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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