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Substance Name: Anthrimide
RN: 82-22-4
UNII: 717ZXC72EA
InChIKey: WITKIIIPSSFHST-UHFFFAOYSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C28-H15-N-O4

Molecular Weight

  • 429.43
 
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Names and Synonyms

Name of Substance

  • Anthrimide

Synonyms

  • 1,1'-Dianthraquinonylamine
  • 1,1'-Dianthrimide
  • 1,1'-Iminodianthraquinone
  • 1,1-Dianthrimid
  • 1,1-Dianthrimid [Czech]
  • 4-14-00-00432 (Beilstein Handbook Reference)
  • 9,10-Anthracenedione, 1,1'-iminobis-
  • AI3-28933
  • Anthraquinonylaminoanthraquinone
  • Anthrimide
  • Bis-(1-anthrachinonyl)amin
  • Bis-(1-anthrachinonyl)amin [Czech]
  • BRN 2607016
  • Di-1,1'-anthrachinonylamin
  • Di-1,1'-anthrachinonylamin [Czech]
  • Dianthraquinonylamine
  • Dianthrimide
  • EINECS 201-405-7
  • Imino-1,1'-bianthraquinone
  • NSC 7226
  • UNII-717ZXC72EA

Systematic Names

  • 1,1'-Iminodianthraquinone
  • 9,10-Anthracenedione, 1,1'-iminobis-
  • Anthraquinone, 1,1'-iminodi-

Registry Numbers

CAS Registry Number

  • 82-22-4

FDA UNII

  • 717ZXC72EA

System Generated Number

  • 0000082224

Structure Descriptors

InChI

1S/C28H15NO4/c30-25-15-7-1-3-9-17(15)27(32)23-19(25)11-5-13-21(23)29-22-14-6-12-20-24(22)28(33)18-10-4-2-8-16(18)26(20)31/h1-14,29H

InChIKey

WITKIIIPSSFHST-UHFFFAOYSA-N

Smiles

c12c(C(c3ccccc3C2=O)=O)cccc1Nc1c2c(C(c3ccccc3C2=O)=O)ccc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 8.190 (none)   EST
Atmospheric OH Rate Constant 1.14E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.