L8-BO-F, highly efficient non-fullerene acceptorHigher solubility and morphoplogy than L8-BO, giving impressive device performances General Information| CAS Number | N/A | | Chemical Formula | C84H92F2N8O2S5 | | Purity | >99% (1H NMR) | | Full Name | 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 Weight | 1444.00 g/mol | | HOMO / LUMO | HOMO = -5.59 eV, LUMO = -3.85 eV [1] | | Solubility | Chloroform, chlorobenzene and dichlorobenzene | | Form | Dark blue powder/crystal | | Synonyms | L8-BO-F | | Classification / Family | BTP series NFAs, n-type non-fullerene electron acceptors, Organic semiconducting materials, Low band-gap small molecule, Small molecular acceptor, Organic photovoltaics, Polymer solar cells, NF-PSCs. |
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