N,N′-(9,9′,10,10′-Tetrahydro-9,9′,10′,10′-tetraoxo[1,1′-bianthracene]-2,2′-diyl)bis[acetamide]

CAS Registry Number®

32497-38-4

CAS Name

N,N′-(9,9′,10,10′-Tetrahydro-9,9′,10′,10′-tetraoxo[1,1′-bianthracene]-2,2′-diyl)bis[acetamide]

Molecular Formula

C32H20N2O6

Molecular Mass

528.51

Cite this Page

N,N′-(9,9′,10,10′-Tetrahydro-9,9′,10′,10′-tetraoxo[1,1′-bianthracene]-2,2′-diyl)bis[acetamide].   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=32497-38-4 (retrieved 2024-11-24) (CAS RN: 32497-38-4).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C32H20N2O6/c1-15(35)33-23-13-11-21-25(31(39)19-9-5-3-7-17(19)29(21)37)27(23)28-24(34-16(2)36)14-12-22-26(28)32(40)20-10-6-4-8-18(20)30(22)38/h3-14H,1-2H3,(H,33,35)(H,34,36)

InChIKey

InChIKey=GDFOHGQLIJYMJE-UHFFFAOYSA-N

SMILES

N(C(C)=O)C=1C(=C2C(C(=O)C=3C(C2=O)=CC=CC3)=CC1)C4=C5C(C(=O)C=6C(C5=O)=CC=CC6)=CC=C4NC(C)=O

Canonical SMILES

O=C1C=2C=CC=CC2C(=O)C3=C1C=CC(NC(=O)C)=C3C=4C(=CC=C5C(=O)C=6C=CC=CC6C(=O)C54)NC(=O)C

Other Names for this Substance

  • Acetamide, N,N′-(9,9′,10,10′-tetrahydro-9,9′,10′,10′-tetraoxo[1,1′-bianthracene]-2,2′-diyl)bis-
  • Acetamide, N,N′-(9,9′,10,10′-tetrahydro-9,9′,10,10′-tetraoxo[1,1′-bianthracene]-2,2′-diyl)bis-
  • N,N′-(9,9′,10,10′-Tetrahydro-9,9′,10′,10′-tetraoxo[1,1′-bianthracene]-2,2′-diyl)bis[acetamide]
  • 2,2′-Diacetamido-1,1′-bianthraquinonyl

Deleted or Replaced CAS Registry Numbers

1909330-95-5

CAS INSIGHTSTM
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