N4,N4-di([1,1'-biphenyl]-2-yl)-N4'-([1,1':4',1''-terphenyl]-3-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(C3C=CC=C(N(C4C=C5C6C=CC=CC=6N(C6C=CC=CC=6)C5=CC=4)C4C=CC(C5C=CC(N(C6C=CC=CC=6C6C=CC=CC=6)C6C=CC=CC=6C6C=CC=CC=6)=CC=5)=CC=4)C=3)=CC=2)=CC=1 |
| Inchi | InChI=1S/C72H51N3/c1-5-20-52(21-6-1)53-36-38-56(39-37-53)59-26-19-29-63(50-59)73(64-48-49-72-68(51-64)67-32-15-18-35-71(67)74(72)60-27-11-4-12-28-60)61-44-40-54(41-45-61)55-42-46-62(47-43-55)75(69-33-16-13-30-65(69)57-22-7-2-8-23-57)70-34-17-14-31-66(70)58-24-9-3-10-25-58/h1-51H |
| InchiKey | YXUWZVZVIWCMGV-UHFFFAOYSA-N |
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