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

CAS Registry Number®

39951-99-0

CAS Name

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

Molecular Formula

C42H30N2O4

Molecular Mass

626.70

Cite this Page

2,9-Bis(2,4,6-trimethylphenyl)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=39951-99-0 (retrieved 2024-11-22) (CAS RN: 39951-99-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C42H30N2O4/c1-19-15-21(3)37(22(4)16-19)43-39(45)29-11-7-25-27-9-13-31-36-32(42(48)44(41(31)47)38-23(5)17-20(2)18-24(38)6)14-10-28(34(27)36)26-8-12-30(40(43)46)35(29)33(25)26/h7-18H,1-6H3

InChIKey

InChIKey=XJCJXSPIEIOVOE-UHFFFAOYSA-N

SMILES

O=C1C=2C3=C4C(C=5C=6C(C4=CC2)=CC=C7C6C(=CC5)C(=O)N(C7=O)C8=C(C)C=C(C)C=C8C)=CC=C3C(=O)N1C9=C(C)C=C(C)C=C9C

Canonical SMILES

O=C1C2=CC=C3C4=CC=C5C(=O)N(C(=O)C6=CC=C(C=7C=CC(C(=O)N1C=8C(=CC(=CC8C)C)C)=C2C37)C4=C56)C=9C(=CC(=CC9C)C)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, 2,9-bis(2,4,6-trimethylphenyl)-
  • 2,9-Bis(2,4,6-trimethylphenyl)anthra[2,1,9-def:6,5,10-d'e'f′]diisoquinoline-1,3,8,10(2H,9H)-tetrone
  • N,N′-Bis(2,4,6-trimethylphenyl)-3,4:9,10-perylenetetracarboxylic diimide
  • N,N′-Bis(2,4,6-trimethylphenyl)-3,4:9,10-perylenebis(dicarboximide)

CAS INSIGHTSTM
Targeted protein degrader structure, illustration