N4-([1,1'-biphenyl]-3-yl)-N4',N4'-di([1,1'-biphenyl]-4-yl)-N4-(5,11-dimethyl-5,11-dihydroindolo[3,2-b]carbazol-2-yl)-[1,1'-biphenyl]-4,4'-diamine
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Basic information
| GHS | |
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| Smiles | C1C=CC(C2C=CC(N(C3C=CC(C4C=CC(N(C5C=C6C7C=C8N(C)C9C=CC=CC=9C8=CC=7N(C)C6=CC=5)C5C=C(C6C=CC=CC=6)C=CC=5)=CC=4)=CC=3)C3C=CC(C4C=CC=CC=4)=CC=3)=CC=2)=CC=1 |
| Inchi | InChI=1S/C68H50N4/c1-69-65-24-13-12-23-61(65)63-45-68-64(46-67(63)69)62-44-60(41-42-66(62)70(68)2)72(59-22-14-21-54(43-59)49-19-10-5-11-20-49)58-39-31-53(32-40-58)52-29-37-57(38-30-52)71(55-33-25-50(26-34-55)47-15-6-3-7-16-47)56-35-27-51(28-36-56)48-17-8-4-9-18-48/h3-46H,1-2H3 |
| InchiKey | DEKWQMLEQGXTMC-UHFFFAOYSA-N |
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