chempirical

1,1-Diphenyl-2-picrylhydrazine

C18H13N5O6CAS 1707-75-1395.33 g/mol

Open in Covalent MOL file
ON+O−N+OO−NHNN+OO−
NitroSecondary amineTertiary amine

Properties

Molecular formula
C18H13N5O6
Molar mass
395.33 g/mol
Exact mass
395.0866 Da
Melting point
172–173 °C (decomposes)
logP
4.58Crippen estimate
Polar surface area
144.7 Ų
H-bond donors / acceptors
1 / 8
Rotatable bonds
7

Identifiers

CAS number
1707-75-1
SMILES
O=[N+]([O-])c1cc([N+](=O)[O-])c(NN(c2ccccc2)c2ccccc2)c([N+](=O)[O-])c1
InChIKey
WCBPJVKVIMMEQC-UHFFFAOYSA-N
InChI
InChI=1S/C18H13N5O6/c24-21(25)15-11-16(22(26)27)18(17(12-15)23(28)29)19-20(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12,19H

Weigh it out

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

Names and synonyms

8 names
  • Hydrazine, 1,1-diphenyl-2-(2,4,6-trinitrophenyl)-
  • Hydrazine, 1,1-diphenyl-2-picryl-
  • 1,1-Diphenyl-2-(2,4,6-trinitrophenyl)hydrazine
  • Diphenylpicrylhydrazine
  • α,α-Diphenyl-β-picrylhydrazine
  • 2,2-Diphenyl-1-picrylhydrazine
  • 2,2-Diphenyl-1-(2,4,6-trinitrophenyl)hydrazine
  • NSC 12563

Work with 1,1-Diphenyl-2-picrylhydrazine

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

Hexanitrodiphenylamine131-73-756 % similar 2,4-Dinitrodiphenylamine961-68-248 % similar Picryl chloride88-88-047 % similar Nitrobenzene98-95-346 % similar 1,3,6,8-Tetranitronaphthalene28995-89-345 % similar 2,4-Dinitrotoluene121-14-244 % similar Trinitroanisole606-35-944 % similar 2,4-Dinitrochlorobenzene97-00-744 % similar

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

Elsewhere

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