chempirical

meso-Stilbene dibromide

C14H12Br2CAS 13440-24-9340.06 g/mol

Open in Covalent MOL file
BrBr
Alkyl halide

Properties

Molecular formula
C14H12Br2
Molar mass
340.06 g/mol
Exact mass
337.9306 Da
Melting point
236–237 °C
logP
5.26Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
3
Stereocentres
R, Sin SMILES atom order

Identifiers

CAS number
13440-24-9
SMILES
Br[C@H](c1ccccc1)[C@@H](Br)c1ccccc1
InChIKey
GKESIQQTGWVOLH-OKILXGFUNA-N
InChI
InChI=1/C14H12Br2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14H/t13-,14+

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

Names and synonyms

8 names
  • Benzene, 1,1′-[(1R,2S)-1,2-dibromo-2-phenylethyl]-, rel-
  • Bibenzyl, α,α′-dibromo-, meso-
  • Benzene, 1,1′-(1,2-dibromo-1,2-ethanediyl)bis-, (R*,S*)-
  • Rel-1,1′-[(1R,2S)-1,2-Dibromo-2-phenylethyl]benzene
  • meso-Dibromostilbene
  • meso-1,2-Dibromo-1,2-diphenylethane
  • meso-α,β-Dibromostilbene
  • Erythro-1,2-Dibromo-1,2-diphenylethane

Work with meso-Stilbene dibromide

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

Bromodiphenylmethane776-74-958 % similar (1-Bromoethyl)benzene585-71-750 % similar 2,3-Dibromo-1,3-diphenyl-1-propanone611-91-650 % similar 2,3-Dibromo-3-phenylpropanoic acid6286-30-250 % similar (1,2-Dibromoethyl)benzene93-52-748 % similar trans-Stilbene oxide1439-07-243 % similar Rel-(1R,2R)-1,2-diphenyl-1,2-ethanediamine16635-95-343 % similar (-)-(S,S)-1,2-Diphenylethylenediamine29841-69-843 % similar

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

Elsewhere

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