Dinaphtho[2,3-i:2′,3′-i′]benzo[1,2-a:4,5-a′]dicarbazole-5,7,12,17,19,24(6H,18H)-hexone

CAS Registry Number®

2172-33-0

CAS Name

Dinaphtho[2,3-i:2′,3′-i′]benzo[1,2-a:4,5-a′]dicarbazole-5,7,12,17,19,24(6H,18H)-hexone

Molecular Formula

C42H18N2O6

Molecular Mass

646.60

Cite this Page

Dinaphtho[2,3-i:2′,3′-i′]benzo[1,2-a:4,5-a′]dicarbazole-5,7,12,17,19,24(6H,18H)-hexone.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=2172-33-0 (retrieved 2024-11-22) (CAS RN: 2172-33-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C42H18N2O6/c45-37-21-5-1-3-7-23(21)39(47)29-25(37)13-9-17-19-11-15-27-31(35(19)43-33(17)29)41(49)28-16-12-20-18-10-14-26-30(34(18)44-36(20)32(28)42(27)50)40(48)24-8-4-2-6-22(24)38(26)46/h1-16,43-44H

InChIKey

InChIKey=CVWSULASWLZVCH-UHFFFAOYSA-N

SMILES

O=C1C2=C3C(C=4C(N3)=C5C(=CC4)C(=O)C=6C(C5=O)=CC=CC6)=CC=C2C(=O)C=7C1=CC=C8C7NC=9C8=CC=C%10C9C(=O)C=%11C(C%10=O)=CC=CC%11

Canonical SMILES

O=C1C=2C=CC=CC2C(=O)C=3C1=CC=C4C5=CC=C6C(=O)C=7C(=CC=C8C9=CC=C%10C(=O)C=%11C=CC=CC%11C(=O)C%10=C9NC87)C(=O)C6=C5NC43

Other Names for this Substance

  • Dinaphtho[2,3-i:2′,3′-i′]benzo[1,2-a:4,5-a′]dicarbazole-5,7,12,17,19,24(6H,18H)-hexone
  • Dinaphtho[2,3-i:2′,3′-i′]benzo[1,2-a:4,5-a′]dicarbazole-5,7,12,17,19,24(6H,18H)-
  • Benzo[1,2-i,4,5-i′]bisnaphtho[2,3-a]carbazole-5,7,12,17,19,24-hexone, 6,18-dihydro-
  • C.I. 70805
  • Benzadone Yellow 3RT

Deleted or Replaced CAS Registry Numbers

37229-11-1

CAS INSIGHTSTM
Targeted protein degrader structure, illustration