chempirical

2,3-Dibromo-1,3-diphenyl-1-propanone

C15H12Br2OCAS 611-91-6368.07 g/mol

Open in Covalent MOL file
OBrBr
Alkyl halideKetone

Properties

Molecular formula
C15H12Br2O
Molar mass
368.07 g/mol
Exact mass
365.9255 Da
Melting point
158–159 °C
logP
4.77Crippen estimate
Polar surface area
17.1 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
4

Identifiers

CAS number
611-91-6
SMILES
O=C(c1ccccc1)C(Br)C(Br)c1ccccc1
InChIKey
LYAGBKGGYRLVTR-UHFFFAOYSA-N
InChI
InChI=1S/C15H12Br2O/c16-13(11-7-3-1-4-8-11)14(17)15(18)12-9-5-2-6-10-12/h1-10,13-14H

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

Names and synonyms

7 names
  • 1-Propanone, 2,3-dibromo-1,3-diphenyl-
  • Propiophenone, 2,3-dibromo-3-phenyl-
  • 1,3-Diphenyl-2,3-dibromo-1-propanone
  • Benzalacetophenone dibromide
  • Chalcone dibromide
  • 2,3-Dibromo-3-phenylpropiophenone
  • NSC 2715

Work with 2,3-Dibromo-1,3-diphenyl-1-propanone

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-Bromo-1,2-diphenylethanone1484-50-059 % similar 2,3-Dibromo-3-phenylpropanoic acid6286-30-259 % similar α-Bromopropiophenone2114-00-352 % similar meso-Stilbene dibromide13440-24-950 % similar (±)-Benzoin579-44-250 % similar Chalcone epoxide5411-12-147 % similar (±)-Benzoin methyl ether3524-62-746 % similar Phenylglyoxal1075-06-545 % similar

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

Elsewhere

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