1887136-01-7-J52 J52

J52

For research use only. Not for therapeutic Use.

  • CAT Number: M440104
  • CAS Number: 1887136-01-7
  • Molecular Formula: (C64H77F2N3S6)n
  • Purity: ≥95%
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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
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