7,10-Di(10H-phenothiazin-10-yl)dibenzo[f,h]quinoxaline-2,3-dicarbonitrile

Catalog No. :
ACZUGK410
CAS No. :
1803288-01-8
Molecular Formula :
C42H22N6S2
Molecular Weight :
674.81

IUPAC Name:7,10-di(10H-phenothiazin-10-yl)dibenzo[f,h]quinoxaline-2,3-dicarbonitrile

7,10-Di(10H-phenothiazin-10-yl)dibenzo[f,h]quinoxaline-2,3-dicarbonitrile structure diagram
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Product Information

Product Name7,10-Di(10H-phenothiazin-10-yl)dibenzo[f,h]quinoxaline-2,3-dicarbonitrile
IUPAC Name7,10-di(10H-phenothiazin-10-yl)dibenzo[f,h]quinoxaline-2,3-dicarbonitrile
Molecular FormulaC42H22N6S2
Molecular Weight674.81
SMILESN#CC1=NC2=C(C=CC(N3C4=C(C=CC=C4)SC5=CC=CC=C35)=C6)C6=C(C=C(N7C8=C(C=CC=C8)SC9=CC=CC=C79)C=C%10)C%10=C2N=C1C#N
InChI KeyXQHYBWFDEJPBNA-UHFFFAOYSA-N
Synonym7,10-bis(phenothiazine)-2,3-dicyanopyrazino phenanthrene;PTZ-DCPP;Dibenzo[f,h]quinoxaline-2,3-dicarbonitrile, 7,10-di-10H-phenothiazin-10-yl-;7,10-Di(10H-phenothiazin-10-yl)dibenzo[f,h]quinoxaline-2,3-dicarbonitrile;7,10-bis(10H-phenothiazin-10-yl)-2,3-dicyanopyrazino phenanthrene
CAS No.1803288-01-8

Synthetic Route by SureRoute

1. ACZUGK410 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZUGK410 route product structure diagram
    ACZUGK4101803288-01-8
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2. ACZUGK410 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACFXPJ467 route compound structure diagram
    ACFXPJ46713963-58-1 In Stock
  4. Then
  5. ACZUGK410 route product structure diagram
    ACZUGK4101803288-01-8
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