P-PDI

Catalog No. :
ACSOAR070
CAS No. :
1706546-04-4
Molecular Formula :
C70H62N4O8
Molecular Weight :
1087.29

IUPAC Name:9,9'-di(undecan-6-yl)-1H,1'H-[2,2'-bianthra[2,1,9-def:6,5,10-d'e'f']diisoquinolin]-1,1',3,3',8,8',10,10'(9H,9'H)-octaone

P-PDI structure diagram
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Product Information

Product NameP-PDI
IUPAC Name9,9'-di(undecan-6-yl)-1H,1'H-[2,2'-bianthra[2,1,9-def:6,5,10-d'e'f']diisoquinolin]-1,1',3,3',8,8',10,10'(9H,9'H)-octaone
Molecular FormulaC70H62N4O8
Molecular Weight1087.29
SMILESO=C1C2=CC=C3C4=CC=C5C(N(C(CCCCC)CCCCC)C(C6=CC=C(C4=C56)C7=CC=C(C2=C37)C(N1N8C(C9=CC=C%10C%11=CC=C%12C(N(C(CCCCC)CCCCC)C(C%13=CC=C(C%11=C%12%13)C%14=CC=C(C9=C%10%14)C8=O)=O)=O)=O)=O)=O)=O
InChI KeyZJEBJRBAHRDLDX-UHFFFAOYSA-N
Synonym[2,2'(1H,1'H)-Bianthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline]-1,1',3,3',8,8',10,10'(9H,9'H)-octone, 9,9'-bis(1-pentylhexyl)-;[2,2′(1H,1′H)-Bianthra[2,1,9-def:6,5,10-d'e'f′]diisoquinoline]-1,1′,3,3′,8,8′,10,10′(9H,9′H)-octone, 9,9′-bis(1-pentylhexyl)-
CAS No.1706546-04-4

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. ACSOAR070 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. ACSOAR070 route product structure diagram
    ACSOAR0701706546-04-4
Inquiry

2. ACSOAR070 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. ACSOAR070 route product structure diagram
    ACSOAR0701706546-04-4
Inquiry

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