4',4'''-(indolo[3,2-a]carbazole-5,12-diyl)bis(N-phenyl-N-(m-tolyl)-[1,1'-biphenyl]-4-amine)
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Basic information
| GHS | |
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| Smiles | C1C=CC(N(C2C=C(C)C=CC=2)C2C=CC(C3C=CC(N4C5C=CC6C7C=CC=CC=7N(C=6C=5C5C4=CC=CC=5)C4C=CC(C5C=CC(N(C6C=C(C)C=CC=6)C6C=CC=CC=6)=CC=5)=CC=4)=CC=3)=CC=2)=CC=1 |
| Inchi | InChI=1S/C68H50N4/c1-47-15-13-21-59(45-47)69(53-17-5-3-6-18-53)55-35-27-49(28-36-55)51-31-39-57(40-32-51)71-65-26-12-10-24-63(65)67-66(71)44-43-62-61-23-9-11-25-64(61)72(68(62)67)58-41-33-52(34-42-58)50-29-37-56(38-30-50)70(54-19-7-4-8-20-54)60-22-14-16-48(2)46-60/h3-46H,1-2H3 |
| InchiKey | BKQBQWDCPCAOAC-UHFFFAOYSA-N |
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