chempirical

Azibenzil

C14H10N2OCAS 3469-17-8222.25 g/mol

Open in Covalent MOL file
N+N−O
ImineKetone

Properties

Molecular formula
C14H10N2O
Molar mass
222.25 g/mol
Exact mass
222.0793 Da
logP
2.59Crippen estimate
Polar surface area
53.5 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
3

Identifiers

CAS number
3469-17-8
SMILES
C1=CC=C(C=C1)C(=[N+]=[N-])C(=O)C2=CC=CC=C2
InChIKey
LVLXAIROXMLXJY-UHFFFAOYSA-N
InChI
InChI=1S/C14H10N2O/c15-16-13(11-7-3-1-4-8-11)14(17)12-9-5-2-6-10-12/h1-10H

Weigh it out

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

Names and synonyms

8 names
  • 2-Diazo-1,2-diphenylethanone
  • Ethanone, diazodiphenyl-
  • Phenylbenzoyldiazomethane
  • Acetophenone, 2-diazo-2-phenyl-
  • 2-Diazo-1,2-diphenylethan-1-one
  • 2-Diazo-2-phenylacetophenone
  • Ethanone, 2-diazo-1,2-diphenyl-
  • Benzoyldiazophenylmethane

Work with Azibenzil

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-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-544 % similar Methyl phenylglyoxylate15206-55-041 % similar 1-Phenyl-1,2-propanedione 2-oxime119-51-739 % similar 1,4-Dibenzoylbenzene3016-97-538 % similar 1,2-Naphthoquinonediazide-4-sulfonyl chloride36451-09-937 % similar Benzoyl bromide618-32-637 % similar 1,2,2,2-Tetraphenylethanone466-37-536 % similar Zinc benzoate553-72-036 % similar

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

Same formula

3-Formyl-2-phenylimidazo[1,2-A]pyridine3672-39-7 2,5-Diphenyl-1,3,4-oxadiazole725-12-2

Elsewhere

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