2,9-Bis(4-chlorophenyl)anthra[2,1,9-def:6,5,10-d'e'f′]diisoquinoline-1,3,8,10(2H,9H)-tetrone

CAS Registry Number®

2379-77-3

CAS Name

2,9-Bis(4-chlorophenyl)anthra[2,1,9-def:6,5,10-d'e'f′]diisoquinoline-1,3,8,10(2H,9H)-tetrone

Molecular Formula

C36H16Cl2N2O4

Molecular Mass

611.43

Cite this Page

2,9-Bis(4-chlorophenyl)anthra[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=2379-77-3 (retrieved 2024-11-22) (CAS RN: 2379-77-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C36H16Cl2N2O4/c37-17-1-5-19(6-2-17)39-33(41)25-13-9-21-23-11-15-27-32-28(36(44)40(35(27)43)20-7-3-18(38)4-8-20)16-12-24(30(23)32)22-10-14-26(34(39)42)31(25)29(21)22/h1-16H

InChIKey

InChIKey=ILYBWLBYEIZMCE-UHFFFAOYSA-N

SMILES

O=C1C=2C3=C4C(C=5C=6C(C4=CC2)=CC=C7C6C(=CC5)C(=O)N(C7=O)C8=CC=C(Cl)C=C8)=CC=C3C(=O)N1C9=CC=C(Cl)C=C9

Canonical SMILES

O=C1C2=CC=C3C4=CC=C5C(=O)N(C(=O)C6=CC=C(C=7C=CC(C(=O)N1C8=CC=C(Cl)C=C8)=C2C37)C4=C56)C9=CC=C(Cl)C=C9

Other Names for this Substance

  • Anthra[2,1,9-def:6,5,10-d'e'f′]diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(4-chlorophenyl)-
  • 3,4,9,10-Perylenetetracarboxylic 3,4:9,10-diimide, N,N′-bis(p-chlorophenyl)-
  • 2,9-Bis(4-chlorophenyl)anthra[2,1,9-def:6,5,10-d'e'f′]diisoquinoline-1,3,8,10(2H,9H)-tetrone
  • C.I. 71135
  • Algol Scarlet B

View All

Deleted or Replaced CAS Registry Numbers

35869-63-7, 57455-87-5, 71872-61-2, 948554-10-7

CAS INSIGHTSTM
Targeted protein degrader structure, illustration