chempirical

4,4′-Dibromooctafluorobiphenyl

C12Br2F8CAS 10386-84-2455.93 g/mol

Open in Covalent MOL file
FFFFBrFFFFBr
Aryl halide

Properties

Molecular formula
C12Br2F8
Molar mass
455.93 g/mol
Exact mass
453.8239 Da
logP
5.99Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
1

Identifiers

CAS number
10386-84-2
SMILES
Fc1c(F)c(-c2c(F)c(F)c(Br)c(F)c2F)c(F)c(F)c1Br
InChIKey
YXLMNFVUNLCJJY-UHFFFAOYSA-N
InChI
InChI=1S/C12Br2F8/c13-3-9(19)5(15)1(6(16)10(3)20)2-7(17)11(21)4(14)12(22)8(2)18

Weigh it out

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

Names and synonyms

6 names
  • 1,1′-Biphenyl, 4,4′-dibromo-2,2′,3,3′,5,5′,6,6′-octafluoro-
  • Biphenyl, 4,4′-dibromooctafluoro-
  • Biphenyl, 4,4′-dibromo-2,2′,3,3′,5,5′,6,6′-octafluoro-
  • 4,4′-Dibromo-2,2′,3,3′,5,5′,6,6′-octafluoro-1,1′-biphenyl
  • NSC 96908
  • 1-Bromo-4-(4-bromo-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluorobenzene

Work with 4,4′-Dibromooctafluorobiphenyl

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

1,4-Dibromo-2,3,5,6-tetrafluorobenzene344-03-677 % similar Bromopentafluorobenzene344-04-771 % similar 1,3-Dibromo-2,4,5,6-tetrafluorobenzene1559-87-167 % similar 1,2-Dibromotetrafluorobenzene827-08-760 % similar Decafluorobiphenyl434-90-257 % similar 3-Bromo-1,2,4,5-tetrafluorobenzene1559-88-250 % similar 4-Bromo-2,3,5,6-tetrafluorobenzaldehyde108574-98-745 % similar 4,4′-Diaminooctafluorobiphenyl1038-66-042 % similar

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

Elsewhere

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