chempirical

1,1′-[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis[3,4-dimethylbenzene]

C19H18F6CAS 65294-20-4360.34 g/mol

Open in Covalent MOL file
FFFFFF
Alkyl halide

Properties

Molecular formula
C19H18F6
Molar mass
360.34 g/mol
Exact mass
360.1313 Da
logP
6.33Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
2

Identifiers

CAS number
65294-20-4
SMILES
Cc1ccc(C(c2ccc(C)c(C)c2)(C(F)(F)F)C(F)(F)F)cc1C
InChIKey
GLFKFHJEFMLTOB-UHFFFAOYSA-N
InChI
InChI=1S/C19H18F6/c1-11-5-7-15(9-13(11)3)17(18(20,21)22,19(23,24)25)16-8-6-12(2)14(4)10-16/h5-10H,1-4H3

Weigh it out

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

Names and synonyms

2 names
  • Benzene, 1,1′-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[3,4-dimethyl-
  • 2,2-Bis(3,4-dimethylphenyl)hexafluoropropane

Work with 1,1′-[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis[3,4-dimethylbenzene]

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)hexafluoropropane116325-74-767 % similar 1,1′-[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis[4-methylbenzene]1095-77-854 % similar 4-(1,1-Dimethylethyl)-1,2-dimethylbenzene7397-06-054 % similar 2-Methyl-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]benzenamine238098-26-546 % similar 4,4′-[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis[benzenamine]1095-78-943 % similar Bisphenol af1478-61-143 % similar 2,2′-Bis(3-amino-4-hydroxyphenyl)hexafluoropropane83558-87-643 % similar 4,4′-(Hexafluoroisopropylidene)diphthalic anhydride1107-00-242 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook