N,N'-Di(2-naphthyl)-p-phenylenediamine

C26H20N2CAS 93-46-9360.46 g/mol

Open in Covalent MOL file
NHNH
Secondary amine

Properties

Molecular formula
C26H20N2
Molar mass
360.46 g/mol
Exact mass
360.1626 Da
Density
1.25 g/mL
Water solubility
< 1 g/L (18.9 °C)
logP
7.48Crippen estimate
Polar surface area
24.1 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
4

Hazards

Warning
Irritant (GHS07)

Aggregated from 540 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P272, P280, P302+P352, P305+P351+P338, P321, P332+P317, P333+P317, P337+P317, P362+P364, P501

Identifiers

CAS number
93-46-9
SMILES
c1ccc2cc(Nc3ccc(Nc4ccc5ccccc5c4)cc3)ccc2c1
InChIKey
VETPHHXZEJAYOB-UHFFFAOYSA-N
InChI
InChI=1S/C26H20N2/c1-3-7-21-17-25(11-9-19(21)5-1)27-23-13-15-24(16-14-23)28-26-12-10-20-6-2-4-8-22(20)18-26/h1-18,27-28H

Weigh it out

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

Names and synonyms

35 names · show all
  • N,N′-Di(2-naphthyl)-P-phenylenediamine
  • Nonox CI
  • Diafen NN
  • 1,4-Benzenediamine, N1,N4-di-2-naphthalenyl-
  • p-Phenylenediamine, N,N′-di-2-naphthyl-
  • 1,4-Benzenediamine, N,N′-di-2-naphthalenyl-
  • N1,N4-Di-2-naphthalenyl-1,4-benzenediamine
  • Aceto DIPP
  • Sym-Di-β-naphthyl-p-phenylenediamine
  • DNPD
  • Tisperse MB 2X
  • N,N′-Di-β-naphthyl-p-phenylenediamine
  • AgeRite White
  • N,N′-Bis(β-naphthyl)-p-phenylenediamine
  • N,N′-Di-2-naphthyl-1,4-benzenediamine
  • s-Di-β-Naphthyl-p-phenylenediamine
  • N,N′-Di-2-Naphthyl-p-phenyldiamine
  • AgeRite W
  • Antigene F
  • Antioxidant DNP
  • Antioxidant 123
  • ASM-DNT
  • Santowhite CI
  • 1,4-Bis(2-naphthylamino)benzene
  • N,N′-Di-2-naphthyl-1,4-phenylenediamine
  • N,N′-p-Phenylenebis[2-naphthylamine]
  • N,N′-Bis(2-naphthyl)-p-phenylenediamine
  • DNP
  • Nocrac white
  • Antage F
  • N,N′-Bis(2-naphthyl)-1,4-phenylenediamine
  • Anchor DNPD
  • NSC 3410
  • Nonflex F
  • Ouchi shinko white F

Work with N,N'-Di(2-naphthyl)-p-phenylenediamine

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

Beta,beta'-Dinaphthylamine532-18-395 % similar N-Phenyl-2-naphthylamine135-88-690 % similar N-(4-(Naphthalen-2-yl)phenyl)-[1,1'-biphenyl]-4-amine897921-60-765 % similar 2-Naphthylhydrazine2243-57-463 % similar 2-Naphthylhydrazine hydrochloride2243-58-556 % similar N,N′-Diphenyl-p-phenylenediamine74-31-752 % similar 2,2'-Binaphthalene612-78-248 % similar Diphenylamine122-39-448 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Bathocuproine4733-39-5

Elsewhere

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