4,4'-(2λ4δ2-Benzo[1,2-c:4,5-c']bis[1,2,5]thiadiazole-4,8-diyldi-5,2-thiophenediyl)bis[N,N-bis[4-(octyloxy)phenyl]benzenamine

Catalog No. :
ACCBFK737
CAS No. :
1070910-87-0
Molecular Formula :
C82H96N6O4S4
Molecular Weight :
1357.98

IUPAC Name:-

4,4'-(2λ4δ2-Benzo[1,2-c:4,5-c']bis[1,2,5]thiadiazole-4,8-diyldi-5,2-thiophenediyl)bis[N,N-bis[4-(octyloxy)phenyl]benzenamine structure diagram
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Product Information

Product Name4,4'-(2λ4δ2-Benzo[1,2-c:4,5-c']bis[1,2,5]thiadiazole-4,8-diyldi-5,2-thiophenediyl)bis[N,N-bis[4-(octyloxy)phenyl]benzenamine
Molecular FormulaC82H96N6O4S4
Molecular Weight1357.98
SMILESN1=S=NC=2C1=C(C3=NSN=C3C2C=4SC(=CC4)C=5C=CC(=CC5)N(C6=CC=C(OCCCCCCCC)C=C6)C7=CC=C(OCCCCCCCC)C=C7)C=8SC(=CC8)C9=CC=C(C=C9)N(C%10=CC=C(OCCCCCCCC)C=C%10)C%11=CC=C(OCCCCCCCC)C=C%11
InChI KeyJCHRMUKTDFZGFB-UHFFFAOYSA-N
Synonym4,8-diyldi-5,2-thiophenediylbis[4-(N,N-bis(4-octyloxyphenyl)amino)phenyl]benzo[1,2-c:4,5-c']bis([1,2,5]thiadiazole);PM329;Benzenamine, 4,4'-(2λ4δ2-benzo[1,2-c:4,5-c']bis[1,2,5]thiadiazole-4,8-diyldi-5,2-thiophenediyl)bis[N,N-bis[4-(octyloxy)phenyl]-;4,8-diyldi-5,2-thiophenediylbis[4-(N,N-bis(4-octyloxyphenyl)amino)phenyl]benzo[1,2-c:4,5-c']bis([1,2;4,4'-Benzo[1,2-c:4,5-c']bis[1,2,5]thiadiazole-4,8-diyldi- 5,2-thiophenediyl)bis[N,N-bis[4-(octyloxy)phenyl] benzenamine
CAS No.1070910-87-0

Synthetic Route by SureRoute

1. ACCBFK737 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. ACCBFK737 route product structure diagram
    ACCBFK7371070910-87-0
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2. ACCBFK737 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. ACCBFK737 route product structure diagram
    ACCBFK7371070910-87-0
Inquiry

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