Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Naphth(2,3-c)acridine-5,8,14(13H)-trione, 6-((4,6-bis((9,10-dihydro-9,10-dioxo-1-anthracenyl)amino)-1,3,5-triazin-2-yl)amino)-10-bromo-
RN: 83950-11-2
InChIKey: LHPYJXQUACOTLP-UHFFFAOYSA-N

Classification Code

  • TSCA Flag P (a Commenced PMN (Premanufacture Notice) Substance)

Molecular Formula

  • C52-H26-Br-N7-O7

Molecular Weight

  • 940.723
 
* 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

Synonym

  • EINECS 281-466-4

Systematic Names

  • 6-((4,6-Bis((9,10-dihydro-9,10-dioxoanthryl)amino)-1,3,5-triazin-2-yl)amino)-10-bromonaphth(2,3-c)acridine-5,8,14(13H)-trione
  • Naphth(2,3-c)acridine-5,8,14(13H)-trione, 6-((4,6-bis((9,10-dihydro-9,10-dioxo-1-anthracenyl)amino)-1,3,5-triazin-2-yl)amino)-10-bromo-

Registry Numbers

CAS Registry Number

  • 83950-11-2

System Generated Number

  • 0083950112

Structure Descriptors

InChI

1S/C52H26BrN7O7/c53-23-19-20-34-32(21-23)45(63)33-22-37(40-41(42(33)54-34)49(67)29-14-6-5-13-28(29)48(40)66)57-52-59-50(55-35-17-7-15-30-38(35)46(64)26-11-3-1-9-24(26)43(30)61)58-51(60-52)56-36-18-8-16-31-39(36)47(65)27-12-4-2-10-25(27)44(31)62/h1-22H,(H,54,63)(H3,55,56,57,58,59,60)

InChIKey

LHPYJXQUACOTLP-UHFFFAOYSA-N

Smiles

c1c(c2c(c3[nH]c4ccc(cc4c(c13)=O)Br)C(c1ccccc1C2=O)=O)Nc1nc(nc(n1)Nc1cccc2C(c3ccccc3C(c12)=O)=O)Nc1cccc2C(c3ccccc3C(c12)=O)=O