5,6,12,13-Tetrachloroanthra[2,1,9-def:6,5,10-d'e'f′]diisoquinoline-1,3,8,10(2H,9H)-tetrone

CAS Registry Number®

115662-06-1

CAS Name

5,6,12,13-Tetrachloroanthra[2,1,9-def:6,5,10-d'e'f′]diisoquinoline-1,3,8,10(2H,9H)-tetrone

Molecular Formula

C24H6Cl4N2O4

Molecular Mass

528.13

Cite this Page

5,6,12,13-Tetrachloroanthra[2,1,9-def:6,5,10-d'e'f′]diisoquinoline-1,3,8,10(2H,9H)-tetrone.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=115662-06-1 (retrieved 2024-11-22) (CAS RN: 115662-06-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C24H6Cl4N2O4/c25-9-1-5-13-6(22(32)29-21(5)31)2-11(27)17-18-12(28)4-8-14-7(23(33)30-24(8)34)3-10(26)16(20(14)18)15(9)19(13)17/h1-4H,(H,29,31,32)(H,30,33,34)

InChIKey

InChIKey=SOGFVOVSOPPQPF-UHFFFAOYSA-N

SMILES

ClC1=C2C3=C4C(C(=O)NC(=O)C4=C1)=CC(Cl)=C3C=5C=6C2=C(Cl)C=C7C6C(=CC5Cl)C(=O)NC7=O

Canonical SMILES

O=C1NC(=O)C=2C=C(Cl)C=3C4=C(Cl)C=C5C(=O)NC(=O)C6=CC(Cl)=C(C7=C(Cl)C=C1C2C73)C4=C65

Other Names for this Substance

  • Anthra[2,1,9-def:6,5,10-d'e'f′]diisoquinoline-1,3,8,10(2H,9H)-tetrone, 5,6,12,13-tetrachloro-
  • 5,6,12,13-Tetrachloroanthra[2,1,9-def:6,5,10-d'e'f′]diisoquinoline-1,3,8,10(2H,9H)-tetrone
  • 1,6,7,12-Tetrachloro-3,4,9,10-tetracarboxylic acid diimide

CAS INSIGHTSTM
Targeted protein degrader structure, illustration