4',4'''-(2,8-dimethylindolo[3,2-b]carbazole-5,11-diyl)bis(N-phenyl-N-(p-tolyl)-[1,1'-biphenyl]-4-amine)
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Basic information
| GHS | |
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| Smiles | C1C=CC(N(C2C=CC(C)=CC=2)C2C=CC(C3C=CC(N4C5C=C6C7C=C(C)C=CC=7N(C7C=CC(C8C=CC(N(C9C=CC(C)=CC=9)C9C=CC=CC=9)=CC=8)=CC=7)C6=CC=5C5C4=CC=C(C)C=5)=CC=3)=CC=2)=CC=1 |
| Inchi | InChI=1S/C70H54N4/c1-47-15-29-57(30-16-47)71(55-11-7-5-8-12-55)59-33-21-51(22-34-59)53-25-37-61(38-26-53)73-67-41-19-49(3)43-63(67)65-46-70-66(45-69(65)73)64-44-50(4)20-42-68(64)74(70)62-39-27-54(28-40-62)52-23-35-60(36-24-52)72(56-13-9-6-10-14-56)58-31-17-48(2)18-32-58/h5-46H,1-4H3 |
| InchiKey | BMBYKUWPEGAIRC-UHFFFAOYSA-N |
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