di-PDI

Catalog No. :
ACJKCS219
CAS No. :
1609131-78-3
Molecular Formula :
C92H106N4O8
Molecular Weight :
1395.88

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

di-PDI structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg98%$497.00Login to see priceInquiryInquiry

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Product Information

Product Namedi-PDI
IUPAC Name2,2',9,9'-tetra(undecan-6-yl)-[5,5'-bianthra[2,1,9-def:6,5,10-d'e'f']diisoquinolin]-1,1',3,3',8,8',10,10'(2H,2'H,9H,9'H)-octaone
Molecular FormulaC92H106N4O8
Molecular Weight1395.88
SMILESO=C1C2=CC=C3C4=CC=C5C(N(C(CCCCC)CCCCC)C(C6=CC(C7=CC(C(N(C(CCCCC)CCCCC)C(C8=CC=C9C%10=CC=C%11C(N%12C(CCCCC)CCCCC)=O)=O)=O)=C8C9=C7C(C%10=C%11%13)=CC=C%13C%12=O)=C(C4=C56)C%14=CC=C(C2=C3%14)C(N1C(CCCCC)CCCCC)=O)=O)=O
InChI KeySROWQESEJZYBTR-UHFFFAOYSA-N
Synonym2,2′,9,9′-Tetrakis(1-pentylhexyl)-[5,5′-bianthra[2,1,9-def:6,5,10-d′ e′ f′]diisoquinoline]-1,1′,3,3′,8,8′,10,10′(2H,2′H,9H,9′H)-octone
CAS No.1609131-78-3
PubChem CID102218119

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. ACJKCS219 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACAQIP893 route compound structure diagram
    ACAQIP8931309387-42-5 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACJKCS219 route product structure diagram
    ACJKCS2191609131-78-3
Inquiry

2. ACJKCS219 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. ACJKCS219 route product structure diagram
    ACJKCS2191609131-78-3
Inquiry

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