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

CAS Registry Number®

5437-88-7

CAS Name

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

Molecular Formula

C50H40N6O8

Molecular Mass

852.89

Cite this Page

4,4′-[(3,3′-Dimethoxy[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[3-hydroxy-N-(2-methoxyphenyl)-2-naphthalenecarboxamide].   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=5437-88-7 (retrieved 2024-11-22) (CAS RN: 5437-88-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C50H40N6O8/c1-61-41-19-11-9-17-37(41)51-49(59)35-25-31-13-5-7-15-33(31)45(47(35)57)55-53-39-23-21-29(27-43(39)63-3)30-22-24-40(44(28-30)64-4)54-56-46-34-16-8-6-14-32(34)26-36(48(46)58)50(60)52-38-18-10-12-20-42(38)62-2/h5-28,57-58H,1-4H3,(H,51,59)(H,52,60)

InChIKey

InChIKey=KLBVIRPOVIVOLL-UHFFFAOYSA-N

SMILES

N(=NC1=C(OC)C=C(C=C1)C2=CC(OC)=C(N=NC=3C4=C(C=C(C(NC5=C(OC)C=CC=C5)=O)C3O)C=CC=C4)C=C2)C=6C7=C(C=C(C(NC8=C(OC)C=CC=C8)=O)C6O)C=CC=C7

Canonical SMILES

O=C(NC=1C=CC=CC1OC)C2=CC=3C=CC=CC3C(N=NC=4C=CC(=CC4OC)C5=CC=C(N=NC6=C(O)C(=CC=7C=CC=CC76)C(=O)NC=8C=CC=CC8OC)C(OC)=C5)=C2O

Other Names for this Substance

  • 2-Naphthalenecarboxamide, 4,4′-[(3,3′-dimethoxy[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[3-hydroxy-N-(2-methoxyphenyl)-
  • C.I. Pigment Blue 26
  • 2-Naphthalenecarboxamide, 4,4′-[(3,3′-dimethoxy[1,1′-biphenyl]-4,4′-diyl)bis(azo)]bis[3-hydroxy-N-(2-methoxyphenyl)-
  • 4,4′-[(3,3′-Dimethoxy[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[3-hydroxy-N-(2-methoxyphenyl)-2-naphthalenecarboxamide]
  • C.I. 21185

View All

Deleted or Replaced CAS Registry Numbers

76412-94-7

CAS INSIGHTSTM
Targeted protein degrader structure, illustration