4,4'-Bis(N-carbazolyl)-1,1'-biphenyl
Catalog Number
ACM58328317-4
Synonyms
4,4'-Bis(9-carbazolyl)-1,1'-biphenyl,4,4-N,N'-Dicarbazole-1,1'-biphenyl,CBP
Description | TGA/DSC lot specific traces available upon request |
IUPAC Name | 9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole |
Molecular Weight | 484.59 |
Molecular Formula | C36H24N2 |
Canonical SMILES | c1ccc2c(c1)n(-c3ccc(cc3)-c4ccc(cc4)-n5c6ccccc6c7ccccc57)c8ccccc28 |
InChI | 1S/C36H24N2/c1-5-13-33-29(9-1)30-10-2-6-14-34(30)37(33)27-21-17-25(18-22-27)26-19-23-28(24-20-26)38-35-15-7-3-11-31(35)32-12-4-8-16-36(32)38/h1-24H,VFUDMQLBKNMONU-UHFFFAOYSA-N |
InChI Key | VFUDMQLBKNMONU-UHFFFAOYSA-N |
Melting Point | 281-285 °C |
Application | 4,4'-Bis(N-carbazolyl)-1,1'-biphenyl is a hole-transport material in high-efficiency red OLEDs and electroluminescent dendritic complexes. |
Storage | room temp |
Assay | 0.97 |
Form | ITO/HMPD/CBP:Ir(ppy)3 (6%)/Alq3/Mg:Ag• Color: green• Max. Luminance: 100 Cd/m2• Max. EQE: 9 % |
Grade | sublimed grade |
MDL Number | MFCD00093417 |
Orbital Energy | HOMO 6 eV |
Packaging | 1, 5 g in poly bottle |
Quality Level | 100 |