2,9-Di(quinolin-8-yl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone

Catalog No. :
ACKTHT542
CAS No. :
24759-86-2
Molecular Formula :
C42H20N4O4
Molecular Weight :
644.65

IUPAC Name:2,9-di(quinolin-8-yl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone

2,9-Di(quinolin-8-yl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone structure diagram
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Product Information

Product Name2,9-Di(quinolin-8-yl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone
IUPAC Name2,9-di(quinolin-8-yl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone
MDL No.MFCD00151608
Molecular FormulaC42H20N4O4
Molecular Weight644.65
SMILESO=C1N(C2=CC=CC3C=CC=NC2=3)C(C2=CC=C3C4=CC=C5C(N(C6=CC=CC7C=CC=NC6=7)C(C6=CC=C(C4=C65)C4=CC=C1C2=C34)=O)=O)=O
InChI KeyYRMOWVGISBUQAH-UHFFFAOYSA-N
SynonymN,N'-DI(QUINOLIN-8-YL)-PERYLENTETRACARBONIC ACID, DIAMIDE;2,9-Di(quinolin-8-yl)-anthra2,1,9-def:6,5,10-d'e'f'diisoquinoline-1,3,8,10-tetrone;Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-di-8-quinolinyl- (9CI)
CAS No.24759-86-2

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACKTHT542 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  5. ACKTHT542 route product structure diagram
    ACKTHT54224759-86-2
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2. ACKTHT542 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACKTHT542 route product structure diagram
    ACKTHT54224759-86-2
Inquiry

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