N-(3'-(9H-carbazol-9-yl)-[1,1'-biphenyl]-4-yl)-N-(4'-(9H-carbazol-9-yl)-[1,1'-biphenyl]-4-yl)-[1,1':2',1'':3'',1'''-quaterphenyl]-5''-amine
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Basic information
| GHS | |
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| Smiles | C1C=CC(C2C=C(C3C=CC=CC=3C3C=CC=CC=3)C=C(N(C3C=CC(C4C=C(N5C6C=CC=CC=6C6C=CC=CC5=6)C=CC=4)=CC=3)C3C=CC(C4C=CC(N5C6C=CC=CC=6C6C=CC=CC5=6)=CC=4)=CC=3)C=2)=CC=1 |
| Inchi | InChI=1S/C72H49N3/c1-3-18-50(19-4-1)56-46-57(64-25-8-7-24-63(64)54-20-5-2-6-21-54)49-62(48-56)73(58-40-34-51(35-41-58)52-36-44-60(45-37-52)74-69-30-13-9-26-65(69)66-27-10-14-31-70(66)74)59-42-38-53(39-43-59)55-22-17-23-61(47-55)75-71-32-15-11-28-67(71)68-29-12-16-33-72(68)75/h1-49H |
| InchiKey | LOIHFAAHNIHLOF-UHFFFAOYSA-N |
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