N,N′-[Iminobis(9,10-dihydro-9,10-dioxo-4,1-anthracenediyl)]bis[benzamide]

CAS Registry Number®

128-79-0

CAS Name

N,N′-[Iminobis(9,10-dihydro-9,10-dioxo-4,1-anthracenediyl)]bis[benzamide]

Molecular Formula

C42H25N3O6

Molecular Mass

667.66

Cite this Page

N,N′-[Iminobis(9,10-dihydro-9,10-dioxo-4,1-anthracenediyl)]bis[benzamide].   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=128-79-0 (retrieved 2024-11-22) (CAS RN: 128-79-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    >300 °C

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C42H25N3O6/c46-37-25-15-7-9-17-27(25)39(48)35-31(44-41(50)23-11-3-1-4-12-23)21-19-29(33(35)37)43-30-20-22-32(45-42(51)24-13-5-2-6-14-24)36-34(30)38(47)26-16-8-10-18-28(26)40(36)49/h1-22,43H,(H,44,50)(H,45,51)

InChIKey

InChIKey=OZMARZSNLQTLII-UHFFFAOYSA-N

SMILES

N(C1=C2C(=C(NC(=O)C3=CC=CC=C3)C=C1)C(=O)C=4C(C2=O)=CC=CC4)C5=C6C(=C(NC(=O)C7=CC=CC=C7)C=C5)C(=O)C=8C(C6=O)=CC=CC8

Canonical SMILES

O=C(NC1=CC=C(NC2=CC=C(NC(=O)C=3C=CC=CC3)C=4C(=O)C=5C=CC=CC5C(=O)C24)C=6C(=O)C=7C=CC=CC7C(=O)C16)C=8C=CC=CC8

Other Names for this Substance

  • Benzamide, N,N′-[iminobis(9,10-dihydro-9,10-dioxo-4,1-anthracenediyl)]bis-
  • Benzamide, N,N′-(iminodi-4,1-anthraquinonylene)bis-
  • Anthraquinone, 1,1′-iminobis[4-benzamido-
  • N,N′-[Iminobis(9,10-dihydro-9,10-dioxo-4,1-anthracenediyl)]bis[benzamide]
  • C.I. 65010

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration