N1,N1,N4-triphenyl-N4-(4'-(12-phenylindolo[3,2-a]carbazol-5(1H,5aH,12H)-yl)-[1,1'-biphenyl]-4-yl)benzene-1,4-diamine
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Basic information
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| Smiles | C1(C=CC(N(C2C=CC(C3C=CC(N4C5C(C6=C(C=C5)C5C=CC=CC=5N6C5C=CC=CC=5)=C5C4=CC=CC5)=CC=3)=CC=2)C2C=CC=CC=2)=CC=1)N(C1C=CC=CC=1)C1C=CC=CC=1 |
| Inchi | InChI=1S/C60H44N4/c1-5-17-45(18-6-1)61(46-19-7-2-8-20-46)50-37-39-51(40-38-50)62(47-21-9-3-10-22-47)49-33-29-43(30-34-49)44-31-35-52(36-32-44)63-57-28-16-14-26-55(57)59-58(63)42-41-54-53-25-13-15-27-56(53)64(60(54)59)48-23-11-4-12-24-48/h1-25,27-42,58H,26H2 |
| InchiKey | VYPCFZIJNUQYTG-UHFFFAOYSA-N |
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