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

CAS Registry Number®

106342-00-1

CAS Name

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

Molecular Formula

C26H10Cl4N2O4

Molecular Mass

556.18

Cite this Page

5,6,12,13-Tetrachloro-2,9-dimethylanthra[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=106342-00-1 (retrieved 2024-11-22) (CAS RN: 106342-00-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C26H10Cl4N2O4/c1-31-23(33)7-3-11(27)17-19-13(29)5-9-16-10(26(36)32(2)25(9)35)6-14(30)20(22(16)19)18-12(28)4-8(24(31)34)15(7)21(17)18/h3-6H,1-2H3

InChIKey

InChIKey=PQGOXPDIJYEGLE-UHFFFAOYSA-N

SMILES

ClC1=C2C3=C4C(C(=O)N(C)C(=O)C4=C1)=CC(Cl)=C3C=5C=6C2=C(Cl)C=C7C6C(=CC5Cl)C(=O)N(C)C7=O

Canonical SMILES

O=C1C2=CC(Cl)=C3C4=C(Cl)C=C5C(=O)N(C(=O)C6=CC(Cl)=C(C=7C(Cl)=CC(C(=O)N1C)=C2C37)C4=C56)C

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-2,9-dimethyl-
  • 5,6,12,13-Tetrachloro-2,9-dimethylanthra[2,1,9-def:6,5,10-d'e'f′]diisoquinoline-1,3,8,10(2H,9H)-tetrone
  • 1,6,7,10-Tetrachloro-N,N′-dimethylperylenetetracarboxylicbisimide

CAS INSIGHTSTM
Targeted protein degrader structure, illustration