chempirical

2,2′-Bis(3-amino-4-hydroxyphenyl)hexafluoropropane

C15H12F6N2O2CAS 83558-87-6366.26 g/mol

Open in Covalent MOL file
H2NOHNH2FFFFFFHO
Alkyl halidePhenolPrimary amine

Properties

Molecular formula
C15H12F6N2O2
Molar mass
366.26 g/mol
Exact mass
366.0803 Da
logP
3.67Crippen estimate
Polar surface area
92.5 Ų
H-bond donors / acceptors
4 / 4
Rotatable bonds
2

Identifiers

CAS number
83558-87-6
SMILES
Nc1cc(C(c2ccc(O)c(N)c2)(C(F)(F)F)C(F)(F)F)ccc1O
InChIKey
MSTZGVRUOMBULC-UHFFFAOYSA-N
InChI
InChI=1S/C15H12F6N2O2/c16-14(17,18)13(15(19,20)21,7-1-3-11(24)9(22)5-7)8-2-4-12(25)10(23)6-8/h1-6,24-25H,22-23H2

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

14 names · show all
  • Phenol, 4,4′-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[2-amino-
  • 4,4′-[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis[2-aminophenol]
  • 2,2-Bis(3-amino-4-hydroxyphenyl)hexafluoropropane
  • Bis(aminophenol) AF
  • 4,4′-(Hexafluoroisopropylidene)bis[2-aminophenol]
  • 1,1-Bis(3-amino-4-hydroxyphenyl)-2,2,2-trifluoro-1-(trifluoromethyl)ethane
  • Hexafluoro-2,2-bis(3-amino-4-hydroxyphenyl)propane
  • Di(aminobisphenol) AF
  • BAHF
  • BAFA
  • BIS-AP-AF
  • 2,2-Bis(3-amino-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropane
  • 4,4′-Dihydroxy-3,3′-diaminophenylhexafluoropropane
  • 2-Amino-4-[2-(3-amino-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenol

Work with 2,2′-Bis(3-amino-4-hydroxyphenyl)hexafluoropropane

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2,2-Bis(3-amino-4-methylphenyl)hexafluoropropane116325-74-759 % similar 2-Amino-4-tert-butylphenol1199-46-858 % similar 2,2-Bis(3-amino-4-hydroxyphenyl)propane1220-78-658 % similar 2-Amino-5-(trifluoromethyl)phenol454-82-049 % similar 2-Amino-4-fluorophenol399-97-348 % similar 4,4′-[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis[benzenamine]1095-78-947 % similar Bisphenol af1478-61-147 % similar 2-Amino-4-methylphenol95-84-144 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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