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Substance Name: 1H-Naphth(2,3-f)isoindole-1,3,5,10(2H)-tetrone, 4,11-diamino-2-(3-(1-methylethoxy)propyl)-
RN: 68856-25-7
InChIKey: CLWTUYRFIABBIN-UHFFFAOYSA-N

Molecular Formula

  • C22-H21-N3-O5

Molecular Weight

  • 407.424
 
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Names and Synonyms

Synonyms

  • 1,4-Diamino-N-(3-isopropoxypropyl)anthraquinone-2,3-dicarboximide
  • EINECS 272-505-6

Systematic Names

  • 1H-Naphth(2,3-f)isoindole-1,3,5,10(2H)-tetrone, 4,11-diamino-2-(3-(1-methylethoxy)propyl)-
  • 4,11-Diamine-2-(3-(1-methylethoxy)propyl)-1H-naphth(2,3-f)isoindole-1,3,5,10(2H)-tetrone

Registry Numbers

CAS Registry Number

  • 68856-25-7

System Generated Number

  • 0068856257

Structure Descriptors

InChI

1S/C22H21N3O5/c1-10(2)30-9-5-8-25-21(28)15-16(22(25)29)18(24)14-13(17(15)23)19(26)11-6-3-4-7-12(11)20(14)27/h3-4,6-7,10H,5,8-9,23-24H2,1-2H3

InChIKey

CLWTUYRFIABBIN-UHFFFAOYSA-N

Smiles

O=c1n(c(=O)c2c(c3c(c(=O)c4c(cccc4)c3=O)c(N)c12)N)CCCOC(C)C