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Substance Name: 2,9-Bis(3-aminophenyl)anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone
RN: 32283-92-4
InChIKey: LBQIBUZDDHLNLQ-UHFFFAOYSA-N

Molecular Formula

  • C36-H20-N4-O4

Molecular Weight

  • 572.578
 
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Names and Synonyms

Synonym

  • EINECS 250-979-5

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 32283-92-4

System Generated Number

  • 0032283924

Structure Descriptors

InChI

1S/C36H20N4O4/c37-17-3-1-5-19(15-17)39-33(41)25-11-7-21-23-9-13-27-32-28(36(44)40(35(27)43)20-6-2-4-18(38)16-20)14-10-24(30(23)32)22-8-12-26(34(39)42)31(25)29(21)22/h1-16H,37-38H2

InChIKey

LBQIBUZDDHLNLQ-UHFFFAOYSA-N

Smiles

N1(C(c2ccc3c4c2c(C1=O)ccc4c1ccc2C(=O)N(C(c4ccc3c1c24)=O)c1cc(N)ccc1)=O)c1cc(N)ccc1