N4,N4'-di([1,1'-biphenyl]-3-yl)-N4,N4'-bis(9-phenyl-9H-carbazol-3-yl)-[1,1'-biphenyl]-4,4'-diamine
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Basic information
| GHS | |
|---|---|
| Smiles | C1C=CC(C2C=CC=C(N(C3C=C4C5C=CC=CC=5N(C5C=CC=CC=5)C4=CC=3)C3C=CC(C4C=CC(N(C5C=C6C7C=CC=CC=7N(C7C=CC=CC=7)C6=CC=5)C5C=C(C6C=CC=CC=6)C=CC=5)=CC=4)=CC=3)C=2)=CC=1 |
| Inchi | InChI=1S/C72H50N4/c1-5-19-51(20-6-1)55-23-17-29-61(47-55)73(63-43-45-71-67(49-63)65-31-13-15-33-69(65)75(71)57-25-9-3-10-26-57)59-39-35-53(36-40-59)54-37-41-60(42-38-54)74(62-30-18-24-56(48-62)52-21-7-2-8-22-52)64-44-46-72-68(50-64)66-32-14-16-34-70(66)76(72)58-27-11-4-12-28-58/h1-50H |
| InchiKey | ICXPFAQLSMINJH-UHFFFAOYSA-N |
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