8,8′-Dihydroxy[2,2′-binaphthalene]-1,1′,4,4′-tetrone

CAS Registry Number®

61836-43-9

CAS Name

8,8′-Dihydroxy[2,2′-binaphthalene]-1,1′,4,4′-tetrone

Molecular Formula

C20H10O6

Molecular Mass

346.29

Cite this Page

8,8′-Dihydroxy[2,2′-binaphthalene]-1,1′,4,4′-tetrone.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=61836-43-9 (retrieved 2024-11-22) (CAS RN: 61836-43-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    265-267 °C (decomp)

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C20H10O6/c21-13-5-1-3-9-15(23)7-11(19(25)17(9)13)12-8-16(24)10-4-2-6-14(22)18(10)20(12)26/h1-8,21-22H

InChIKey

InChIKey=YSWLZVWSHJYBPI-UHFFFAOYSA-N

SMILES

O=C1C(=CC(=O)C=2C1=C(O)C=CC2)C=3C(=O)C=4C(C(=O)C3)=CC=CC4O

Canonical SMILES

O=C1C=C(C(=O)C=2C(O)=CC=CC12)C3=CC(=O)C=4C=CC=C(O)C4C3=O

Other Names for this Substance

  • [2,2′-Binaphthalene]-1,1′,4,4′-tetrone, 8,8′-dihydroxy-
  • 8,8′-Dihydroxy[2,2′-binaphthalene]-1,1′,4,4′-tetrone
  • 3,3′-Bijuglone
  • NSC 313173

CAS INSIGHTSTM
Targeted protein degrader structure, illustration