N-(4'-(9H-carbazol-9-yl)-[1,1'-biphenyl]-4-yl)-N-(4-(1,2-dihydroacenaphthylen-5-yl)phenyl)-[1,1':4',1''-terphenyl]-4-amine
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Basic information
| GHS | |
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| Smiles | C1C=CC(C2C=CC(C3C=CC(N(C4C=CC(C5C6=CC=CC7CCC(C=76)=CC=5)=CC=4)C4C=CC(C5C=CC(N6C7C=CC=CC=7C7C=CC=CC6=7)=CC=5)=CC=4)=CC=3)=CC=2)=CC=1 |
| Inchi | InChI=1S/C60H42N2/c1-2-9-41(10-3-1)42-17-19-43(20-18-42)44-23-32-50(33-24-44)61(52-38-29-47(30-39-52)54-40-31-49-22-21-48-11-8-14-57(54)60(48)49)51-34-25-45(26-35-51)46-27-36-53(37-28-46)62-58-15-6-4-12-55(58)56-13-5-7-16-59(56)62/h1-20,23-40H,21-22H2 |
| InchiKey | MZEIQLDAPIYDOY-UHFFFAOYSA-N |
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