chempirical

Diphenylformamide

C13H11NOCAS 607-00-1197.24 g/mol

Open in Covalent MOL file
ON
Amide

Properties

Molecular formula
C13H11NO
Molar mass
197.24 g/mol
Exact mass
197.0841 Da
Melting point
73.5 °C
Boiling point
337.5 °C
logP
2.98Crippen estimate
Polar surface area
20.3 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. Search the SDS library

Identifiers

CAS number
607-00-1
SMILES
O=CN(c1ccccc1)c1ccccc1
InChIKey
DCNUQRBLZWSGAV-UHFFFAOYSA-N
InChI
InChI=1S/C13H11NO/c15-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11H

Weigh it out

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Names and synonyms

5 names
  • Formamide, N,N-diphenyl-
  • N,N-Diphenylformamide
  • N-Phenylformanilide
  • NSC 3864
  • N-Formyldiphenylamine

Work with Diphenylformamide

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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

N-Methylformanilide93-61-858 % similar Triphenylamine603-34-945 % similar 4-(N,N-Diphenylamino)benzaldehyde4181-05-944 % similar 4,4'-(Phenylimino)bisbenzaldehyde53566-95-344 % similar N-Phenylmaleimide941-69-541 % similar 3-(Methylphenylamino)-2-propenal14189-82-340 % similar N-Nitrosodiphenylamine86-30-640 % similar Diphenylacetaldehyde947-91-140 % similar

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

Same formula

4-Aminobenzophenone1137-41-3 (7-Methoxynaphthalen-1-yl)acetonitrile138113-08-3 1,2,6,7-Tetrahydro-8H-indeno-(5,4-B)-furan-8-ylidene acetonitrile196597-79-2 2-Aminobenzophenone2835-77-0 3-Aminobenzophenone2835-78-1 4-Phenylbenzamide3815-20-1 (R)-(-)-1-(1-Naphthyl)ethyl isocyanate42340-98-7 Diphenyl ketoxime574-66-3

Elsewhere

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