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Substance Name: Naphth(2,3-c)acridine-5,8,14(13H)-trione, 6-((2-(1,1'-biphenyl)-4-yl-6,11-dihydro-6,11-dioxonaphtho(2,3-g)quinazolin-4-yl)amino)-
RN: 72175-18-9
InChIKey: FBEWHMXYGYWSOC-UHFFFAOYSA-N

Molecular Formula

  • C49-H26-N4-O5

Molecular Weight

  • 750.767
 
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Names and Synonyms

Synonyms

  • 6-((2-(1,1'-Biphenyl)-4-yl-6,11-dihydro-6,11-dioxonaphtho(2,3-g)quinazolin-4-yl)amino)naphth(2,3-c)acridine-5,8,14(13H)-trione
  • EINECS 276-435-7

Systematic Names

  • 6-((2-(1,1'-Biphenyl)-4-yl-6,11-dihydro-6,11-dioxonaphtho(2,3-g)quinazolin-4-yl)amino)naphth(2,3-c)acridine-5,8,14(13H)-trione
  • Naphth(2,3-c)acridine-5,8,14(13H)-trione, 6-((2-(1,1'-biphenyl)-4-yl-6,11-dihydro-6,11-dioxonaphtho(2,3-g)quinazolin-4-yl)amino)-

Registry Numbers

CAS Registry Number

  • 72175-18-9

System Generated Number

  • 0072175189

Structure Descriptors

InChI

1S/C49H26N4O5/c54-43-28-12-4-5-13-29(28)44(55)34-23-38-35(22-33(34)43)49(53-48(51-38)27-20-18-26(19-21-27)25-10-2-1-3-11-25)52-39-24-36-42(50-37-17-9-8-16-32(37)45(36)56)41-40(39)46(57)30-14-6-7-15-31(30)47(41)58/h1-24H,(H,50,56)(H,51,52,53)

InChIKey

FBEWHMXYGYWSOC-UHFFFAOYSA-N

Smiles

c1c(c2c(c3[nH]c4ccccc4c(c13)=O)C(c1ccccc1C2=O)=O)Nc1nc(nc2cc3c(cc12)C(c1ccccc1C3=O)=O)c1ccc(cc1)c1ccccc1