2,8-Bis(trifluoromethyl)-4-hydroxyquinoline

C₁₁H₅F₆NOCAS 35853-41-9281.16 g/mol

Open in Covalent MOL file

Alkyl halide Phenol

Properties

Molecular formula: C₁₁H₅F₆NO
Molar mass: 281.16 g/mol
Exact mass: 281.0275 Da
logP: 3.98Crippen estimate
Polar surface area: 33.1 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 0

Identifiers

CAS number

35853-41-9

SMILES

Oc1cc(C(F)(F)F)nc2c(C(F)(F)F)cccc12

InChIKey

JIWHKBAFGFPZKM-UHFFFAOYSA-N

InChI

InChI=1S/C11H5F6NO/c12-10(13,14)6-3-1-2-5-7(19)4-8(11(15,16)17)18-9(5)6/h1-4H,(H,18,19)

Weigh it out

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

Names and synonyms

3 names

4-Quinolinol, 2,8-bis(trifluoromethyl)-
2,8-Bis(trifluoromethyl)-4-quinolinol
4-Hydroxy-2,8-bis(trifluoromethyl)quinoline

Work with 2,8-Bis(trifluoromethyl)-4-hydroxyquinoline

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

8-Methyl-2-(trifluoromethyl)-4-quinolinol1701-19-571 % similar 4-Chloro-2,8-bis(trifluoromethyl)quinoline83012-13-968 % similar 8-(Trifluoromethyl)-4-quinolinol23779-96-661 % similar 7-Chloro-2-(trifluoromethyl)-4-quinolinol57124-20-652 % similar 6-Methyl-2-(trifluoromethyl)-4-quinolinol1701-20-849 % similar 6-Bromo-2-(trifluoromethyl)-4-quinolinol1701-22-049 % similar Mefloquine hydrochloride51773-92-346 % similar 2-(Trifluoromethyl)phenol444-30-446 % similar

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

Elsewhere

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