chempirical

Diphenylcarbodiimide

C13H10N2CAS 622-16-2194.24 g/mol

Open in Covalent MOL file
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Properties

Molecular formula
C13H10N2
Molar mass
194.24 g/mol
Exact mass
194.0844 Da
logP
3.82Crippen estimate
Polar surface area
24.7 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
2

Identifiers

CAS number
622-16-2
SMILES
C1=CC=C(C=C1)N=C=NC2=CC=CC=C2
InChIKey
CMESPBFFDMPSIY-UHFFFAOYSA-N
InChI
InChI=1S/C13H10N2/c1-3-7-12(8-4-1)14-11-15-13-9-5-2-6-10-13/h1-10H

Weigh it out

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

Names and synonyms

12 names
  • N,N'-Diphenylmethanediimine
  • N,N'-Methanetetraylbis(benzenamine)
  • Benzenamine, N,N'-methanetetraylbis-
  • Carbodiimide, diphenyl-
  • N,N'-Diphenylcarbodiimide
  • 1,3-Diphenylcarbodiimide
  • Diphenyl carbodiimide
  • Stabilizer 2013-P
  • N,N'-Methanediylidenedianiline
  • Benzenamine,N'-methanetetraylbis-
  • N,N'-Methanetetraylbis benzenamine
  • Phenyl-(phenylimino-methylene)-amine

Work with Diphenylcarbodiimide

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

Phenyl isocyanate103-71-957 % similar Phenyl isothiocyanate103-72-057 % similar Azobenzene103-33-350 % similar Biphenyl92-52-441 % similar Para-quaterphenyl135-70-639 % similar 1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-639 % similar Terphenyl92-94-439 % similar 1-Isothiocyanato-4-phenoxybenzene3529-87-138 % 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 2-Phenylbenzimidazole716-79-0 Diazodiphenylmethane883-40-9 9-Aminoacridine90-45-9

Elsewhere

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