For research use only. Not for therapeutic Use.
L8-BO-F is a high-performance non-fullerene acceptor (NFA) from the Y6 family, developed to advance efficiency and stability in organic solar cells. Structurally related to L8-BO, it incorporates a branched 2-butyloctyl side chain that enhances solubility and optimizes film morphology. This modification facilitates tighter molecular packing, stronger intermolecular stacking, and balanced charge transport while reducing charge recombination. Additionally, L8-BO-F is designed to suppress non-radiative recombination, effectively lowering voltage losses and improving overall power conversion efficiency. With its combination of favorable processability, improved charge dynamics, and reduced energy loss, L8-BO-F is a promising material for next-generation high-performance organic photovoltaics.
Synonyms | 2,2′-((2Z,2’Z)-((12,13-bis(2-ethylhexyl)-3,9-(2-butyloctyl)-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2″,3’’:4’,5′]thieno[2′,3′:4,5]pyrrolo[3,2-g]thieno[2′,3′:4,5]thieno[3,2-b]indole-2,10-diyl)bis(methanylylidene))bis(5 or 6-fluoro-3-oxo-2,3-dihydro-1H-indene-2,1-diylidene))dimalononitrile |
Molecular Formula | C84H92F2N8O2S5 |
Purity | 99.0% |
Solubility | Chloroform, chlorobenzene and dichlorobenzene |
Appearance | Dark blue powder/crystal |
Storage | Room Temperature (Recommended in a cool and dark place) |
HOMO / LUMO | HOMO = -5.59 eV, LUMO = -3.85 eV |
Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |