IUPAC Name | 2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole |
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Molecular Weight | 654.76 |
Molecular Formula | C45H30N6 |
Canonical SMILES | C1(C2=NC(C=CC=C3)=C3N2C4=CC=CC=C4)=CC(C5=NC(C=CC=C6)=C6N5C7=CC=CC=C7)=CC(C8=NC(C=CC=C9)=C9N8C%10=CC=CC=C%10)=C1 |
InChI | InChI=1S/C45H30N6/c1-4-16-34(17-5-1)49-40-25-13-10-22-37(40)46-43(49)31-28-32(44-47-38-23-11-14-26-41(38)50(44)35-18-6-2-7-19-35)30-33(29-31)45-48-39-24-12-15-27-42(39)51(45)36-20-8-3-9-21-36/h1-30H,GEQBRULPNIVQPP-UHFFFAOYSA-N |
InChI Key | GEQBRULPNIVQPP-UHFFFAOYSA-N |
Boiling Point | 272 - 277 °C |
Melting Point | 272-277 °C |
Purity | 95%+ |
Application | Used in OLED's devices as electron transport and exciton blocking materials. |
Storage | room temp |
Assay | ≥99.5% (HPLC) |
Form | powder,ITO/MoO3/NPB/Cz-BTPE/TPBi/LiF/Al (ref 2)• Color: blue• Max. Luminance: 9911 Cd/m2• Max. EQE: 1.9 %• Turn-On Voltage: 4.9 V |
MDL Number | MFCD08276433 |
Orbital Energy | HOMO 6.2 eV |
Packaging | 500 mg in poly bottle |
Quality Level | 100 |