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

CAS Registry Number®

128-65-4

CAS Name

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

Molecular Formula

C36H18N2O4

Molecular Mass

542.54

Cite this Page

2,9-Diphenylanthra[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=128-65-4 (retrieved 2024-11-21) (CAS RN: 128-65-4).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    201-203 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C36H18N2O4/c39-33-25-15-11-21-23-13-17-27-32-28(36(42)38(35(27)41)20-9-5-2-6-10-20)18-14-24(30(23)32)22-12-16-26(31(25)29(21)22)34(40)37(33)19-7-3-1-4-8-19/h1-18H

InChIKey

InChIKey=OGEZSLXPCKHGKO-UHFFFAOYSA-N

SMILES

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

Canonical SMILES

O=C1C2=CC=C3C4=CC=C5C(=O)N(C=6C=CC=CC6)C(=O)C7=CC=C(C=8C=CC(C(=O)N1C=9C=CC=CC9)=C2C38)C4=C57

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-diphenyl-
  • 3,4,9,10-Perylenetetracarboxylic 3,4:9,10-diimide, N,N′-diphenyl-
  • 2,9-Diphenylanthra[2,1,9-def:6,5,10-d'e'f′]diisoquinoline-1,3,8,10(2H,9H)-tetrone
  • Perylenetetracarboxylic N,N′-bis(phenylimide)
  • 3,4,9,10-Perylenetetracarboxylic acid bis(phenylimide)

View All

Deleted or Replaced CAS Registry Numbers

197501-12-5, 948552-08-7, 1306600-31-6

CAS INSIGHTSTM
Targeted protein degrader structure, illustration