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Substance Name: 2,9-Diphenylanthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone
RN: 128-65-4
InChIKey: OGEZSLXPCKHGKO-UHFFFAOYSA-N

Molecular Formula

  • C36-H18-N2-O4

Molecular Weight

  • 542.548
 
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Names and Synonyms

Synonyms

  • EINECS 204-902-7
  • N,N'-Diphenyl-3,4,9,10-perylenedicarboximide

Systematic Name

  • 2,9-Diphenylanthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone

Registry Numbers

CAS Registry Number

  • 128-65-4

System Generated Number

  • 0000128654

Structure Descriptors

InChI

1S/C36H18N2O4/c39-33-25-15-11-21-23-13-17-27-32-28(36(42)38(35(27)41)20-9-5-2-6-10-20)18-14-24(30(23)32)22-12-16-26(31(25)29(21)22)34(40)37(33)19-7-3-1-4-8-19/h1-18H

InChIKey

OGEZSLXPCKHGKO-UHFFFAOYSA-N

Smiles

N1(C(c2ccc3c4c5c6c(C(=O)N(C(c6ccc5c5c3c2c(C1=O)cc5)=O)c1ccccc1)cc4)=O)c1ccccc1