Azibenzil

C14H10N2OCAS 3469-17-8222.25 g/mol

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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

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

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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

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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

Reactions

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

Benzil134-81-656 % similar 1,4-Bis(phenylglyoxaloyl)benzene3363-97-154 % similar Diazodiphenylmethane883-40-950 % similar 1-Phenyl-1,2-propanedione579-07-745 % similar Phenylglyoxylic acid611-73-445 % similar 1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-544 % similar Methyl phenylglyoxylate15206-55-041 % similar Diazoacetophenone3282-32-441 % 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 4-Phenyl-1(2H)-phthalazinone5004-45-5 2,5-Diphenyl-1,3,4-oxadiazole725-12-2

Elsewhere

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