2,2′-[[6,6,12,12-tetrakis(4-hexylphenyl)-6,12-dihydrodithieno[2,3-d:2′,3′-d′]-s-indaceno[1,2-b:5,6-b′]dithiophene-2,8-diyl]bis[methylidyne[3-oxo-6-(trifluoromethyl)-1H-indene-2,1(3H)-diylidene]]]bis[propanedinitrile]

Catalog No. :
ACRTZC508
CAS No. :
2416161-07-2
Molecular Formula :
C96H80F6N4O2S4
Molecular Weight :
1563.98

IUPAC Name:-

2,2′-[[6,6,12,12-tetrakis(4-hexylphenyl)-6,12-dihydrodithieno[2,3-d:2′,3′-d′]-s-indaceno[1,2-b:5,6-b′]dithiophene-2,8-diyl]bis[methylidyne[3-oxo-6-(trifluoromethyl)-1H-indene-2,1(3H)-diylidene]]]bis[propanedinitrile] structure diagram
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Product Information

Product Name2,2′-[[6,6,12,12-tetrakis(4-hexylphenyl)-6,12-dihydrodithieno[2,3-d:2′,3′-d′]-s-indaceno[1,2-b:5,6-b′]dithiophene-2,8-diyl]bis[methylidyne[3-oxo-6-(trifluoromethyl)-1H-indene-2,1(3H)-diylidene]]]bis[propanedinitrile]
Molecular FormulaC96H80F6N4O2S4
Molecular Weight1563.98
SMILESN#CC(C#N)=C1C(=CC=2SC3=C(SC=4C=5C=C6C(=CC5C(C7=CC=C(C=C7)CCCCCC)(C8=CC=C(C=C8)CCCCCC)C34)C=9SC=%10C=C(SC%10C9C6(C%11=CC=C(C=C%11)CCCCCC)C%12=CC=C(C=C%12)CCCCCC)C=C%13C(=O)C%14=CC=C(C=C%14C%13=C(C#N)C#N)C(F)(F)F)C2)C(=O)C%15=CC=C(C=C%151)C(F)(F)F
InChI KeyKLFQKAROCRYOBI-UHFFFAOYSA-N
SynonymITIC-2F/IT-2F
CAS No.2416161-07-2

Synthetic Route by SureRoute

1. ACRTZC508 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. ACRTZC508 route product structure diagram
    ACRTZC5082416161-07-2
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2. ACRTZC508 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. ACRTZC508 route product structure diagram
    ACRTZC5082416161-07-2
Inquiry

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