4,4'-bis(8,8-diphenylindeno[2,1-c]carbazol-5(8H)-yl)-1,1'-biphenyl
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Basic information
| GHS | |
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| Smiles | C1(C=CC(N2C3C=CC=CC=3C3C4C5C=CC=CC=5C(C5C=CC=CC=5)(C5C=CC=CC=5)C=4C=CC2=3)=CC=1)C1C=CC(N2C3C=CC=CC=3C3C4C5C=CC=CC=5C(C5C=CC=CC=5)(C5C=CC=CC=5)C=4C=CC2=3)=CC=1 |
| Inchi | InChI=1S/C74H48N2/c1-5-21-51(22-6-1)73(52-23-7-2-8-24-52)61-33-17-13-29-57(61)69-63(73)45-47-67-71(69)59-31-15-19-35-65(59)75(67)55-41-37-49(38-42-55)50-39-43-56(44-40-50)76-66-36-20-16-32-60(66)72-68(76)48-46-64-70(72)58-30-14-18-34-62(58)74(64,53-25-9-3-10-26-53)54-27-11-4-12-28-54/h1-48H |
| InchiKey | MBKZUQZPHPSBSH-UHFFFAOYSA-N |
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