Common Name PBDB-T, PBDTBDD
Chemical Structure PBDB-T
CalOS Cat. # DP0601
Characteristics Medium band gap polymer
IUPAC Name Poly[(2,6-(4,8-bis(5-(2-ethylhexyl)-2-yl)-benzo[1,2-b:4,5-b’]dithiophene))-alt-(5,5-(1’,3’-di-2-thienyl-5’,7’-bis(2-ethylhexyl)benzo[1’,2’-c:4’,5’-c’]dithiophene-4,8-dione)]
Molecular Weight Mw: 15.7 KDa, Mn: 40 KDa, PDI: 2.58
Formula (C68H78O2S8)n
Energy Levels HOMO = -5.33 eV ; LUMO = -2.92 eV
Absorption Edge About 700nm
Availability In stock
Reference Adv. Mater., 28, 9423–9429 (2016);DOI:10.1002/adma.201602776. J. Am. Chem. Soc., 139 (21), 7302–7309 (2017); DOI: 10.1021/jacs.7b01493.