N,N′-(3,3′-Dimethoxy[1,1′-biphenyl]-4,4′-diyl)bis[3-hydroxy-2-naphthalenecarboxamide]

CAS Registry Number®

91-92-9

CAS Name

N,N′-(3,3′-Dimethoxy[1,1′-biphenyl]-4,4′-diyl)bis[3-hydroxy-2-naphthalenecarboxamide]

Molecular Formula

C36H28N2O6

Molecular Mass

584.62

Cite this Page

N,N′-(3,3′-Dimethoxy[1,1′-biphenyl]-4,4′-diyl)bis[3-hydroxy-2-naphthalenecarboxamide].   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=91-92-9 (retrieved 2024-11-21) (CAS RN: 91-92-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C36H28N2O6/c1-43-33-19-25(11-13-29(33)37-35(41)27-15-21-7-3-5-9-23(21)17-31(27)39)26-12-14-30(34(20-26)44-2)38-36(42)28-16-22-8-4-6-10-24(22)18-32(28)40/h3-20,39-40H,1-2H3,(H,37,41)(H,38,42)

InChIKey

InChIKey=AXUHYNGMYQMRRI-UHFFFAOYSA-N

SMILES

O(C)C=1C=C(C=CC1NC(=O)C2=CC3=C(C=C2O)C=CC=C3)C4=CC(OC)=C(NC(=O)C5=CC6=C(C=C5O)C=CC=C6)C=C4

Canonical SMILES

O=C(NC1=CC=C(C=C1OC)C=2C=CC(NC(=O)C3=CC=4C=CC=CC4C=C3O)=C(OC)C2)C5=CC=6C=CC=CC6C=C5O

Other Names for this Substance

  • 2-Naphthalenecarboxamide, N,N′-(3,3′-dimethoxy[1,1′-biphenyl]-4,4′-diyl)bis[3-hydroxy-
  • 4′,4′′′-Bi-2-naphth-o-anisidide, 3,3′′-dihydroxy-
  • N,N′-(3,3′-Dimethoxy[1,1′-biphenyl]-4,4′-diyl)bis[3-hydroxy-2-naphthalenecarboxamide]
  • C.I. 37575
  • Acco Naphthol AS-BR

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Deleted or Replaced CAS Registry Numbers

496861-62-2

CAS INSIGHTSTM
Targeted protein degrader structure, illustration