2,2'-((2Z,2'Z)-((4,4,9,9-Tetrahexyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(methanylylidene))bis(3-oxo-2,3-dihydro-1H-indene-2,1-diylidene))dimalononitrile

For research use only. Not for therapeutic Use.

  • CAT Number: L004626
  • Molecular Formula: C66H66N4O2S2
  • Molecular Weight: 1011.39
  • Purity: 99%
Inquiry Now

IDIC is a non-fullerene acceptor with an A–D–A architecture, comprising an electron-rich indaceno[1,2-b:5,6-b′]dithiophene (IDT) core and two electron-deficient indanone–dimalononitrile end groups. It exhibits strong absorption across 500–800 nm with a high extinction coefficient of 2.4 × 10⁵ M⁻¹ cm⁻¹ and electron mobility up to 1.1 × 10⁻³ cm² V⁻¹ s⁻¹. In polymer solar cells, as-cast PBDB-T1:IDIC blends achieve power conversion efficiencies (PCEs) of 8.71% without further treatment. Ternary organic solar cells with PM6 donor and IDIC:TOBDT as dual acceptors have reached efficiencies of 14%, underscoring IDIC’s role in high-performance OSC design.


Synonyms

2,2′-((2Z,2’Z)-((4,4,9,9-tetrahexyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b’]dithiophene-2,7-diyl)bis(methanylylidene))bis(3-oxo-2,3-dihydro-1H-indene-2,1-diylidene))dimalononitrile, IC-C6IDT-IC

Molecular Formula C66H66N4O2S2
Purity 99%
Solubility THF, Chloroform, toluene, chlorobenzene
Appearance Dark golden powder/crystal
Storage Room Temperature (Recommended in a cool and dark place)
SMILES CCCCCCC1(C2=CC3=C(C=C2C4=C1C=C(S4)/C=C5/C(=C(C#N)C#N)C6=CC=CC=C6C5=O)C(C7=C3SC(=C7)/C=C8/C(=C(C#N)C#N)C9=CC=CC=C9C8=O)(CCCCCC)CCCCCC)CCCCCC
Chemistry Calculators Dilution Calculator
In vivo Formulation Calculator
Molarity Calculator
Molecular Weight Calculator
Reconstitution Calculator

Request a Quote