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Product Name
3-(Biphenyl-4-yl)-5-(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazole, 97%
InChI
1S/C30H27N3/c1-30(2,3)26-20-18-25(19-21-26)29-32-31-28(33(29)27-12-8-5-9-13-27)24-16-14-23(15-17-24)22-10-6-4-7-11-22/h4-21H,1-3H3
SMILES string
CC(C)(C)c1ccc(cc1)-c2cc(cc(c2)-c3nc[nH]n3)-c4ccc(cc4)-c5ccccc5
InChI key
ZVFQEOPUXVPSLB-UHFFFAOYSA-N
assay
97%
form
solid
mp
231-235 °C
fluorescence
λex 280 nm; λem 372 nm in chloroform
orbital energy
HOMO 6.4 eV
LUMO 2.8 eV
OLED device performance
ITO/HMPD/TAZ:Ir(ppy)3 (7%)/Alq3/Al:Li
ITO/PEDOT:PSS/BCC-27: FIrpic (10 wt%)/TAZ/Cs2CO3:Al
ITO/PEDOT:PSS/NPD/TCTA/m-CBTZ:FIrpic (10 wt%)/DPPS/TAZ/LiF/Al
ITO/PEDOT:PSS/NPD/TCTA/p-CBTZ:FIrpic (10 wt%)/DPPS/TAZ/LiF/Al
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