(1R)-3,3′-Bis(4-nitrophenyl)[1,1′-binaphthalene]-2,2′-diol

CAS Registry Number®

791616-60-9

CAS Name

(1R)-3,3′-Bis(4-nitrophenyl)[1,1′-binaphthalene]-2,2′-diol

Molecular Formula

C32H20N2O6

Molecular Mass

528.51

Cite this Page

(1R)-3,3′-Bis(4-nitrophenyl)[1,1′-binaphthalene]-2,2′-diol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=791616-60-9 (retrieved 2024-11-21) (CAS RN: 791616-60-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    213-214.5 °C (decomp)

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C32H20N2O6/c35-31-27(19-9-13-23(14-10-19)33(37)38)17-21-5-1-3-7-25(21)29(31)30-26-8-4-2-6-22(26)18-28(32(30)36)20-11-15-24(16-12-20)34(39)40/h1-18,35-36H

InChIKey

InChIKey=MCKOBOYULUSWGP-UHFFFAOYSA-N

SMILES

OC1=C(C2=C(C=C1C3=CC=C(N(=O)=O)C=C3)C=CC=C2)C=4C5=C(C=C(C4O)C6=CC=C(N(=O)=O)C=C6)C=CC=C5

Canonical SMILES

O=N(=O)C1=CC=C(C=C1)C=2C=C3C=CC=CC3=C(C2O)C4=C(O)C(=CC=5C=CC=CC54)C=6C=CC(=CC6)N(=O)=O

Other Names for this Substance

  • [1,1′-Binaphthalene]-2,2′-diol, 3,3′-bis(4-nitrophenyl)-, (1R)-
  • (1R)-3,3′-Bis(4-nitrophenyl)[1,1′-binaphthalene]-2,2′-diol

CAS INSIGHTSTM
Targeted protein degrader structure, illustration