chempirical

Pigment red 22

C24H18N4O4CAS 6448-95-9426.43 g/mol

Open in Covalent MOL file
N+OO−NNHOONH
AzoNitroPhenol

Properties

Molecular formula
C24H18N4O4
Molar mass
426.43 g/mol
Exact mass
426.1328 Da
logP
6.81Crippen estimate
Polar surface area
120.7 Ų
H-bond donors / acceptors
2 / 6
Rotatable bonds
5

Hazards

Not classified as hazardous under GHS by 57 ECHA notifiers. Aggregated from 57 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Identifiers

CAS number
6448-95-9
SMILES
Cc1ccc([N+](=O)[O-])cc1N=Nc1c(O)c(C(O)=Nc2ccccc2)cc2ccccc12
InChIKey
XYZMEPHFXJHGIX-UHFFFAOYSA-N
InChI
InChI=1S/C24H18N4O4/c1-15-11-12-18(28(31)32)14-21(15)26-27-22-19-10-6-5-7-16(19)13-20(23(22)29)24(30)25-17-8-3-2-4-9-17/h2-14,29H,1H3,(H,25,30)

Weigh it out

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Names and synonyms

41 names · show all
  • 2-Naphthalenecarboxamide, 3-hydroxy-4-[2-(2-methyl-5-nitrophenyl)diazenyl]-N-phenyl-
  • C.I. Pigment red 22
  • 2-Naphthalenecarboxamide, 3-hydroxy-4-[(2-methyl-5-nitrophenyl)azo]-N-phenyl-
  • 3-Hydroxy-4-[2-(2-methyl-5-nitrophenyl)diazenyl]-N-phenyl-2-naphthalenecarboxamide
  • C.I. 12315
  • Accosperse naphthol scarlet
  • Alkali resistant red medium
  • Brilliant fast scarlet
  • Calcotone scarlet YP
  • Carnation red toner Y
  • Dainichi fast scarlet G
  • Fenalac red FKR
  • Lake scarlet FS
  • Naftol red bright
  • Naphthol red light 10454
  • Naphthol red medium 10398
  • Naphthol red Y 20-7511
  • Naphthol red L toner 35-2001
  • Polymo red FG
  • Print scarlet (pulp) MT 6645
  • Sanyo brilliant fast scarlet
  • Sparta red X 2593
  • Symuler fast brilliant scarlet BG
  • Naphthol red
  • Kiwa fast brilliant scarlet
  • Aurasperse W 3022
  • Brilliant fast scarlet FBT
  • Oriental red conc
  • Fast red 1
  • Sumitone scarlet FSH
  • Devil's red
  • Japan red 404
  • Red 404
  • Sunsperse red RHD 6011
  • Sunbrite red 235-7511
  • Sandye super red 1321
  • Red no. 404
  • Fuji red 2510
  • 3117 Bright red
  • Bright red 3117
  • PR 22

Work with Pigment red 22

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

Pigment red 126410-32-876 % similar Pigment red 236471-49-471 % similar 4-((5-(Anilino)carbonyl-2-methoxyphenyl)azo)-3-hydroxy-N-(3-nitrophenyl)naphthalene-2-carboxamide6448-96-066 % similar 3-Hydroxy-4-((4-methyl-2-nitrophenyl)azo)-N-(o-tolyl)naphthalene-2-carboxamide6535-47-364 % similar Pigment red 86410-30-663 % similar 4-[2-(2-Chlorophenyl)diazenyl]-3-hydroxy-N-phenyl-2-naphthalenecarboxamide6410-26-060 % similar Pigment red 26041-94-755 % similar Pigment red 1126535-46-254 % similar

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

Elsewhere

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