N,N′-1,4-Phenylenebis[4-[2-(2,5-dichlorophenyl)diazenyl]-3-hydroxy-2-naphthalenecarboxamide]

CAS Registry Number®

3905-19-9

CAS Name

N,N′-1,4-Phenylenebis[4-[2-(2,5-dichlorophenyl)diazenyl]-3-hydroxy-2-naphthalenecarboxamide]

Molecular Formula

C40H24Cl4N6O4

Molecular Mass

794.47

Cite this Page

N,N′-1,4-Phenylenebis[4-[2-(2,5-dichlorophenyl)diazenyl]-3-hydroxy-2-naphthalenecarboxamide].   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=3905-19-9 (retrieved 2024-11-22) (CAS RN: 3905-19-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C40H24Cl4N6O4/c41-23-9-15-31(43)33(19-23)47-49-35-27-7-3-1-5-21(27)17-29(37(35)51)39(53)45-25-11-13-26(14-12-25)46-40(54)30-18-22-6-2-4-8-28(22)36(38(30)52)50-48-34-20-24(42)10-16-32(34)44/h1-20,51-52H,(H,45,53)(H,46,54)

InChIKey

InChIKey=NQDGNYQKISTHLK-UHFFFAOYSA-N

SMILES

N(=NC1=C(Cl)C=CC(Cl)=C1)C=2C3=C(C=C(C(NC4=CC=C(NC(=O)C=5C(O)=C(N=NC6=C(Cl)C=CC(Cl)=C6)C7=C(C5)C=CC=C7)C=C4)=O)C2O)C=CC=C3

Canonical SMILES

O=C(NC1=CC=C(C=C1)NC(=O)C2=CC=3C=CC=CC3C(N=NC4=CC(Cl)=CC=C4Cl)=C2O)C5=CC=6C=CC=CC6C(N=NC7=CC(Cl)=CC=C7Cl)=C5O

Other Names for this Substance

  • 2-Naphthalenecarboxamide, N,N′-1,4-phenylenebis[4-[2-(2,5-dichlorophenyl)diazenyl]-3-hydroxy-
  • 2-Naphthamide, N,N′-p-phenylenebis[4-[(2,5-dichlorophenyl)azo]-3-hydroxy-
  • 2-Naphthalenecarboxamide, N,N′-1,4-phenylenebis[4-[(2,5-dichlorophenyl)azo]-3-hydroxy-
  • N,N′-1,4-Phenylenebis[4-[2-(2,5-dichlorophenyl)diazenyl]-3-hydroxy-2-naphthalenecarboxamide]
  • 1,4-Bis[[1-(2,5-dichlorophenylazo)-2-hydroxy-3-naphthoyl]amino]benzene

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Deleted or Replaced CAS Registry Numbers

12225-04-6, 58543-44-5

CAS INSIGHTSTM
Targeted protein degrader structure, illustration