Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,4-Bis(4-butylanilino)-5,8-dihydroxyanthraquinone
RN: 28198-05-2
UNII: L2KU3U5CCR
InChIKey: KTEFLEFPDDQMCB-UHFFFAOYSA-N

Molecular Formula

  • C34-H34-N2-O4

Molecular Weight

  • 534.6526
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 1,4-Bis(4-butylanilino)-5,8-dihydroxyanthraquinone

Synonyms

  • 1,4-Bis((4-butylphenyl)amino)-5,8-dihydroxy-9,10-anthracenedione
  • EINECS 248-895-9
  • UNII-L2KU3U5CCR

Systematic Names

  • 1,4-Bis((4-butylphenyl)amino)-5,8-dihydroxyanthraquinone
  • 9,10-Anthracenedione, 1,4-bis((4-butylphenyl)amino)-5,8-dihydroxy-

Registry Numbers

CAS Registry Number

  • 28198-05-2

FDA UNII

  • L2KU3U5CCR

Other Registry Numbers

  • 12226-82-3
  • 145686-72-2
  • 71839-01-5

System Generated Number

  • 0028198052

Structure Descriptors

InChI

1S/C34H34N2O4/c1-3-5-7-21-9-13-23(14-10-21)35-25-17-18-26(36-24-15-11-22(12-16-24)8-6-4-2)30-29(25)33(39)31-27(37)19-20-28(38)32(31)34(30)40/h9-20,35-38H,3-8H2,1-2H3

InChIKey

KTEFLEFPDDQMCB-UHFFFAOYSA-N

Smiles

CCCCc1ccc(cc1)Nc2ccc(c3c2C(=O)c4c(ccc(c4C3=O)O)O)Nc5ccc(cc5)CCCC