N,N'-Diphenylbenzamidine

C19H16N2CAS 2556-46-9272.35 g/mol

Open in Covalent MOL file
NNH
Amidine

Properties

Molecular formula
C19H16N2
Molar mass
272.35 g/mol
Exact mass
272.1313 Da
logP
4.88Crippen estimate
Polar surface area
24.4 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
3

Hazards

Warning
Irritant (GHS07)

Aggregated from 39 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P270, P273, P301+P317, P330, P501

Identifiers

CAS number
2556-46-9
SMILES
C1=CC=C(C=C1)C(=NC2=CC=CC=C2)NC3=CC=CC=C3
InChIKey
PMYWPCUIMGLRHO-UHFFFAOYSA-N
InChI
InChI=1S/C19H16N2/c1-4-10-16(11-5-1)19(20-17-12-6-2-7-13-17)21-18-14-8-3-9-15-18/h1-15H,(H,20,21)

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Names and synonyms

11 names
  • N,N'-Diphenylbenzenecarboximidamide
  • Benzamidine, N,N-diphenyl-
  • Benzenecarboximidamide, N,N-diphenyl-
  • N,N1-Diphenylbenzamidine
  • NN'-Diphenylbenzamidine
  • Triphenyl formamidine
  • N,N'-Diphenylbenzimidamide
  • N,N'-Diphenyl-benzenecarboximidamide
  • Benzenecarboximidamide, N,N'-diphenyl-
  • ((1E)-1,2-Diphenyl-2-azavinyl)phenylamine
  • ((1Z)-1,2-Diphenyl-2-azavinyl)phenylamine

Reactions

Work with N,N'-Diphenylbenzamidine

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

N,N′,N′′-Triphenylguanidine101-01-961 % similar 1,3-Diphenylurea102-07-857 % similar Thiocarbanilide102-08-955 % similar Benzanilide93-98-147 % similar N-Phenylbenzamidine1527-91-945 % similar Phenylurea64-10-841 % similar 1,3,5-Triphenylformazan531-52-241 % similar Diphenylguanidine102-06-740 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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