2,2′-Difluoro-1,1′-biphenyl

C₁₂H₈F₂CAS 388-82-9190.19 g/mol

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Properties

Molecular formula: C₁₂H₈F₂
Molar mass: 190.19 g/mol
Exact mass: 190.0594 Da
Density: 1.379 g/mL (at 25 °C)
Melting point: 117–117.5 °C
logP: 3.63Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 1

Identifiers

CAS number

388-82-9

SMILES

Fc1ccccc1-c1ccccc1F

InChIKey

PXFIPIAXFGAEMJ-UHFFFAOYSA-N

InChI

InChI=1S/C12H8F2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8H

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Names and synonyms

6 names

1,1′-Biphenyl, 2,2′-difluoro-
Biphenyl, 2,2′-difluoro-
2,2′-Difluorobiphenyl
o,o′-Difluorobiphenyl
2,2′-Difluorodiphenyl
1-Fluoro-2-(2-fluorophenyl)benzene

Work with 2,2′-Difluoro-1,1′-biphenyl

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-Fluorobiphenyl321-60-868 % similar 1,2-Difluorobenzene367-11-367 % similar 2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-958 % similar 1-Bromo-2-fluorobenzene1072-85-150 % similar 2-Fluorothiophenol2557-78-048 % similar 1-Chloro-2-fluorobenzene348-51-648 % similar 1-Fluoro-2-iodobenzene348-52-748 % similar 2-Fluoroaniline348-54-948 % similar

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

Same formula

2,4-Difluoro-1,1′-biphenyl37847-52-2 3,3′-Difluoro-1,1′-biphenyl396-64-5 4,4'-Difluorobiphenyl398-23-2

Elsewhere

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