6,6'-Difluoro-3,3',5,5'-tetramethylbiphenyl-2,2'-diamine
Basic information
- CAS
47038-49-3- Standard SMILES
Cc1cc(C)c(F)c(-c2c(N)c(C)cc(C)c2F)c1N- InChIKey
ZPDWAKACPHKBSS-UHFFFAOYSA-N- Molecular formula
- C16H18F2N2
- Average molar mass
- 276.32 g/mol
- Monoisotopic mass
- 276.14380491
Names & identifiers
- Preferred name
- 6,6'-Difluoro-3,3',5,5'-tetramethylbiphenyl-2,2'-diamine
- IUPAC
- 2-(2-amino-6-fluoro-3,5-dimethylphenyl)-3-fluoro-4,6-dimethylaniline
Names & synonyms
47038-49-36,6'-difluoro-3,3',5,5'-tetramethylbiphenyl-2,2'-diamineNSC15924147038-50-6DTXSID00303588NSC159234NSC-159234NSC-1592416,6'-Difluoro-3,3',5,5'-tetramethyl[1,1'-biphenyl]-2,2'-diamine
Database identifiers
- CAS
47038-49-3、47038-50-6- PubChem CID
- 292963
- DTXSID
DTXSID00303588
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 306
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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