4',4'''-(indolo[3,2-b]carbazole-5,11-diyl)bis(N,N-di-p-tolyl-[1,1'-biphenyl]-4-amine)
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Basic information
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| Smiles | C1C=CC2N(C3C=CC(C4C=CC(N(C5C=CC(C)=CC=5)C5C=CC(C)=CC=5)=CC=4)=CC=3)C3C=C4C5C=CC=CC=5N(C5C=CC(C6C=CC(N(C7C=CC(C)=CC=7)C7C=CC(C)=CC=7)=CC=6)=CC=5)C4=CC=3C=2C=1 |
| Inchi | InChI=1S/C70H54N4/c1-47-13-29-55(30-14-47)71(56-31-15-48(2)16-32-56)59-37-21-51(22-38-59)53-25-41-61(42-26-53)73-67-11-7-5-9-63(67)65-46-70-66(45-69(65)73)64-10-6-8-12-68(64)74(70)62-43-27-54(28-44-62)52-23-39-60(40-24-52)72(57-33-17-49(3)18-34-57)58-35-19-50(4)20-36-58/h5-46H,1-4H3 |
| InchiKey | XZEORFCKHHGLAY-UHFFFAOYSA-N |
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