For research use only. Not for therapeutic Use.
J52 is a medium bandgap semiconducting copolymer donor constructed from alternating benzo[1,2-b:4,5-b′]dithiophene (BDT) and benzotriazole backbone units. With a strong absorption profile spanning 450–600 nm in the visible light region, J52 effectively complements non-fullerene acceptors (NFAs) to achieve broad-spectrum light harvesting. Its well-balanced optoelectronic properties and compatibility with NFAs enable high-efficiency polymer solar cell performance. By combining good processability, favorable energy alignment, and stable device morphology, J52 is a valuable donor material for next-generation organic photovoltaic devices targeting efficient and sustainable solar energy conversion.
CAS Number | 1887136-01-7 |
Synonyms | Poly[[5,6-difluoro-2-(2-hexyldecyl)-2H-benzotriazole-4,7-diyl]-2,5-thiophenediyl[4,8-bis[5-(2-ethylhexyl)-2-thienyl]benzo[1,2-b:4,5-b’]dithiophene-2,6-diyl]-2,5-thiophenediyl], PJ52 |
Molecular Formula | (C64H77F2N3S6)n |
Purity | ≥95% |
Solubility | Chloroform, chlorobenzene and dichlorobenzene |
Storage | Room Temperature (Recommended in a cool and dark place) |
IUPAC Name | 3-chloro-6-(4-ethylpiperazin-1-yl)-7-fluoro-11H-benzo[b][1,4]benzodiazepine;dihydrochloride |
InChI | InChI=1S/C19H20ClFN4.2ClH/c1-2-24-8-10-25(11-9-24)19-18-14(21)4-3-5-16(18)22-15-7-6-13(20)12-17(15)23-19;;/h3-7,12,22H,2,8-11H2,1H3;2*1H |
InChIKey | FCMLDQBEZPOLPW-UHFFFAOYSA-N |
SMILES | CCN1CCN(CC1)C2=NC3=C(C=CC(=C3)Cl)NC4=C2C(=CC=C4)F.Cl.Cl |
HOMO / LUMO | HOMO = 5.21 eV, LUMO = 2.99 eV |
Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |