Anthra[2,1,9-def:6,5,10-d'e'f′]diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis[2-(4-fluorophenyl)ethyl]-

CAS Registry Number®

215726-57-1

CAS Name

Anthra[2,1,9-def:6,5,10-d'e'f′]diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis[2-(4-fluorophenyl)ethyl]-

Molecular Formula

C40H24F2N2O4

Molecular Mass

634.63

Cite this Page

Anthra[2,1,9-def:6,5,10-d'e'f′]diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis[2-(4-fluorophenyl)ethyl]-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=215726-57-1 (retrieved 2024-11-22) (CAS RN: 215726-57-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C40H24F2N2O4/c41-23-5-1-21(2-6-23)17-19-43-37(45)29-13-9-25-27-11-15-31-36-32(40(48)44(39(31)47)20-18-22-3-7-24(42)8-4-22)16-12-28(34(27)36)26-10-14-30(38(43)46)35(29)33(25)26/h1-16H,17-20H2

InChIKey

InChIKey=NTVKTKREOVPUHX-UHFFFAOYSA-N

SMILES

O=C1C=2C3=C4C(C=5C=6C(C4=CC2)=CC=C7C6C(=CC5)C(=O)N(CCC8=CC=C(F)C=C8)C7=O)=CC=C3C(=O)N1CCC9=CC=C(F)C=C9

Canonical SMILES

O=C1C2=CC=C3C4=CC=C5C(=O)N(C(=O)C6=CC=C(C=7C=CC(C(=O)N1CCC8=CC=C(F)C=C8)=C2C37)C4=C56)CCC9=CC=C(F)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[2-(4-fluorophenyl)ethyl]-

CAS INSIGHTSTM
Targeted protein degrader structure, illustration