N4,N4-di([1,1'-biphenyl]-4-yl)-N4'-(5,12-diethyl-5,12-dihydroindolo[3,2-a]carbazol-3-yl)-N4'-phenyl-[1,1'-biphenyl]-4,4'-diamine
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Basic information
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| Smiles | C1C=CC(C2C=CC(N(C3C=CC(C4C=CC(N(C5C=CC6C7C8N(CC)C9C=CC=CC=9C=8C=CC=7N(CC)C=6C=5)C5C=CC=CC=5)=CC=4)=CC=3)C3C=CC(C4C=CC=CC=4)=CC=3)=CC=2)=CC=1 |
| Inchi | InChI=1S/C64H50N4/c1-3-65-61-43-42-58-57-22-14-15-23-60(57)66(4-2)64(58)63(61)59-41-40-56(44-62(59)65)68(51-20-12-7-13-21-51)55-38-30-50(31-39-55)49-28-36-54(37-29-49)67(52-32-24-47(25-33-52)45-16-8-5-9-17-45)53-34-26-48(27-35-53)46-18-10-6-11-19-46/h5-44H,3-4H2,1-2H3 |
| InchiKey | MTUREWHERTWAAG-UHFFFAOYSA-N |
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