4,4'-bis(11,11-diphenylindeno[1,2-b]carbazol-5(11H)-yl)-1,1'-biphenyl
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Basic information
| GHS | |
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| Smiles | C1(C=CC(N2C3C=CC=CC=3C3C=C4C(=CC2=3)C2C=CC=CC=2C4(C2C=CC=CC=2)C2C=CC=CC=2)=CC=1)C1C=CC(N2C3C=CC=CC=3C3C=C4C(=CC2=3)C2C=CC=CC=2C4(C2C=CC=CC=2)C2C=CC=CC=2)=CC=1 |
| Inchi | InChI=1S/C74H48N2/c1-5-21-51(22-6-1)73(52-23-7-2-8-24-52)65-33-17-13-29-57(65)61-47-71-63(45-67(61)73)59-31-15-19-35-69(59)75(71)55-41-37-49(38-42-55)50-39-43-56(44-40-50)76-70-36-20-16-32-60(70)64-46-68-62(48-72(64)76)58-30-14-18-34-66(58)74(68,53-25-9-3-10-26-53)54-27-11-4-12-28-54/h1-48H |
| InchiKey | ORUPWFFRLZAXHK-UHFFFAOYSA-N |
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