N-([1,1'-biphenyl]-4-yl)-N-phenyl-4'-(3-(12-phenylindolo[3,2-a]carbazol-5(1H,5aH,12H)-yl)-9H-carbazol-9-yl)-[1,1'-biphenyl]-4-amine
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Basic information
| GHS | |
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| Smiles | C1(C=CC(N(C2C=CC=CC=2)C2C=CC(C3C=CC=CC=3)=CC=2)=CC=1)C1C=CC(N2C3C=CC=CC=3C3C=C(C=CC2=3)N2C3C(C4=C(C=C3)C3C=CC=CC=3N4C3C=CC=CC=3)=C3C2=CC=CC3)=CC=1 |
| Inchi | InChI=1S/C66H46N4/c1-4-16-45(17-5-1)46-28-34-51(35-29-46)67(49-18-6-2-7-19-49)52-36-30-47(31-37-52)48-32-38-53(39-33-48)68-60-25-13-11-23-56(60)59-44-54(40-42-63(59)68)69-62-27-15-12-24-58(62)65-64(69)43-41-57-55-22-10-14-26-61(55)70(66(57)65)50-20-8-3-9-21-50/h1-23,25-44,64H,24H2 |
| InchiKey | ZHDWDZXRLIPTCT-UHFFFAOYSA-N |
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