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Substance Name: C.I. 65010
RN: 128-79-0
InChIKey: OZMARZSNLQTLII-UHFFFAOYSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C42-H25-N3-O6

Molecular Weight

  • 667.674
 
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Names and Synonyms

Results Name

  • C.I. 65010

Synonyms

  • 1,1'-Dianthrimide, 4,4'-dibenzamido
  • 1,1'-Iminobis(4-benzamidoanthraquinone)
  • 4-14-00-00470 (Beilstein Handbook Reference)
  • 4-4'-Bis-benzoylamino-1,1'-dianthrimid
  • 4-4'-Bis-benzoylamino-1,1'-dianthrimid [Czech]
  • Anthraquinone, 1,1'-iminobis(4-benzamido-
  • Benzamide, N,N'-(iminobis(9,10-dihydro-9,10-dioxo-4,1-anthracenediyl))bis-
  • BRN 2801244
  • C.I. 65010
  • C.I. Vat Black 28
  • CERN kypova 28
  • CERN kypova 28 [Czech]
  • EINECS 204-907-4
  • Imino-1,1'-bianthraquinone, 4,4'-dibenzamido-
  • Mikethrene Grey K
  • N,N'-(Iminodi-4,1-anthraquinonylene)bisbenzamide
  • NSC 163299
  • Olive AR, anthrimide
  • Olive R Base
  • Romantrene Grey K

Systematic Names

  • 4,4'-Dibenzamido-1,1'-iminodianthraquinone
  • Benzamide, N,N'-(iminobis(9,10-dihydro-9,10-dioxo-4,1-anthracenediyl))bis-
  • Benzamide, N,N'-(iminodi-4,1-anthraquinonylene)bis-

Superlist Name

  • 4,4'-Dibenzamido-1,1'-dianthrimide

Registry Numbers

CAS Registry Number

  • 128-79-0

System Generated Number

  • 0000128790

Structure Descriptors

InChI

1S/C42H25N3O6/c46-37-25-15-7-9-17-27(25)39(48)35-31(44-41(50)23-11-3-1-4-12-23)21-19-29(33(35)37)43-30-20-22-32(45-42(51)24-13-5-2-6-14-24)36-34(30)38(47)26-16-8-10-18-28(26)40(36)49/h1-22,43H,(H,44,50)(H,45,51)

InChIKey

OZMARZSNLQTLII-UHFFFAOYSA-N

Smiles

c12c(c(NC(c3ccccc3)=O)ccc1Nc1c3c(c(NC(c4ccccc4)=O)cc1)C(c1ccccc1C3=O)=O)C(c1ccccc1C2=O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 19300mg/kg (19300mg/kg)   "Prehled Prumyslove Toxikologie; Organicke Latky," Marhold, J., Prague, Czechoslovakia, Avicenum, 1986Vol. -, Pg. 1324, 1986.