Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,4-Bis(4-acetoamidophenyl)amino-9,10-anthracenedione
RN: 75508-31-5
UNII: 0BXT4LW2XL
InChIKey: LIMVWSXMKAREHI-UHFFFAOYSA-N

Molecular Formula

  • C30-H24-N4-O4

Molecular Weight

  • 504.544
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 1,4-Bis(4-acetoamidophenyl)amino-9,10-anthracenedione

Synonyms

  • 4',4'''-(1,4-Anthraquinonylenediimino)diacetanilide
  • EINECS 278-226-6
  • UNII-0BXT4LW2XL

Systematic Names

  • Acetamide, N,N'-((9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)bis(imino-4,1-phenylene))bis-
  • N,N'-((9,10-Dihydro-9,10-dioxo-1,4-anthracenediyl)bis(imino-4,1-phenylene))bisacetamide

Registry Numbers

CAS Registry Number

  • 75508-31-5

FDA UNII

  • 0BXT4LW2XL

System Generated Number

  • 0075508315

Structure Descriptors

InChI

1S/C30H24N4O4/c1-17(35)31-19-7-11-21(12-8-19)33-25-15-16-26(34-22-13-9-20(10-14-22)32-18(2)36)28-27(25)29(37)23-5-3-4-6-24(23)30(28)38/h3-16,33-34H,1-2H3,(H,31,35)(H,32,36)

InChIKey

LIMVWSXMKAREHI-UHFFFAOYSA-N

Smiles

c1(ccc(c2C(c3ccccc3C(c12)=O)=O)Nc1ccc(cc1)NC(C)=O)Nc1ccc(cc1)NC(C)=O