N4-([1,1'-biphenyl]-3-yl)-N4'-([1,1'-biphenyl]-4-yl)-N4'-([1,1':3',1''-terphenyl]-5'-yl)-N4-(9-phenyl-9H-carbazol-3-yl)-[1,1'-biphenyl]-4,4'-diamine
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Basic information
| GHS | |
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| Smiles | C1C=CC(C2C=CC(N(C3C=C(C4C=CC=CC=4)C=C(C4C=CC=CC=4)C=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)=CC=2)=CC=1 |
| Inchi | InChI=1S/C72H51N3/c1-6-19-52(20-7-1)56-33-39-63(40-34-56)73(68-49-60(54-23-10-3-11-24-54)47-61(50-68)55-25-12-4-13-26-55)64-41-35-57(36-42-64)58-37-43-65(44-38-58)74(66-30-18-27-59(48-66)53-21-8-2-9-22-53)67-45-46-72-70(51-67)69-31-16-17-32-71(69)75(72)62-28-14-5-15-29-62/h1-51H |
| InchiKey | SNGMPZTUZAUDFS-UHFFFAOYSA-N |
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