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Materials Science>Fullerenes and NFAs>Non-Fullerene Acceptors> 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.
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 |