chempirical

Diazodiphenylmethane

C13H10N2CAS 883-40-9194.24 g/mol

Open in Covalent MOL file
N+N−
Imine

Properties

Molecular formula
C13H10N2
Molar mass
194.24 g/mol
Exact mass
194.0844 Da
logP
2.75Crippen estimate
Polar surface area
36.4 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
2

Identifiers

CAS number
883-40-9
SMILES
C1=CC=C(C=C1)C(=[N+]=[N-])C2=CC=CC=C2
InChIKey
ITLHXEGAYQFOHJ-UHFFFAOYSA-N
InChI
InChI=1S/C13H10N2/c14-15-13(11-7-3-1-4-8-11)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

13 names · show all
  • [Diazo(phenyl)methyl]benzene
  • 1,1'-(Diazomethylene)bis(benzene)
  • Diphenyldiazomethane
  • (Diazomethylene)dibenzene
  • Methane, diazodiphenyl-
  • 1,1-Diphenyldiazomethane
  • 1,1'-(Diazomethylene)dibenzene
  • Dipheyldiazomethane
  • Diphenyidiazomethane
  • Diphenyl diazomethane
  • Diazo(diphenyl)methane
  • Diazonio(diphenyl)methanide
  • Diazodiphenylmethane [forbidden]

Work with Diazodiphenylmethane

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

Tetraphenylethylene632-51-943 % similar Benzophenone imine1013-88-338 % similar Tetraphenyl butadiene1450-63-138 % similar 1,4-Dibenzoylbenzene3016-97-536 % similar Benzoyl bromide618-32-635 % similar Methyl benzoate93-58-334 % similar 1,2-Dibenzoylbenzene1159-86-033 % similar Benzhydrylidene methylamine13280-16-533 % similar

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

Same formula

Fluorenone hydrazone13629-22-6 5-Methyl-1,10-phenanthroline3002-78-6 2-Phenyl-2H-indazole3682-71-1 4′-Amino[1,1′-biphenyl]-4-carbonitrile4854-84-6 α-Phenyl-2-pyridineacetonitrile5005-36-7 Diphenylcarbodiimide622-16-2 2-Phenylbenzimidazole716-79-0 9-Aminoacridine90-45-9

Elsewhere

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