N-([1,1'-biphenyl]-4-yl)-N-(4'-(5-([1,1'-biphenyl]-4-yl)-5,5a-dihydroindolo[3,2-a]carbazol-12(1H)-yl)-[1,1'-biphenyl]-4-yl)-[1,1'-biphenyl]-3-amine
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Basic information
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| Smiles | C1(C=C(N(C2C=CC(C3C=CC(N4C5C=CC=CC=5C5C=CC6N(C7C=CC(C8C=CC=CC=8)=CC=7)C7C(CC=CC=7)=C6C4=5)=CC=3)=CC=2)C2C=CC(C3C=CC=CC=3)=CC=2)C=CC=1)C1C=CC=CC=1 |
| Inchi | InChI=1S/C66H47N3/c1-4-15-46(16-5-1)49-27-35-54(36-28-49)67(58-22-14-21-53(45-58)48-19-8-3-9-20-48)55-37-29-51(30-38-55)52-33-41-57(42-34-52)69-62-25-12-10-23-59(62)60-43-44-64-65(66(60)69)61-24-11-13-26-63(61)68(64)56-39-31-50(32-40-56)47-17-6-2-7-18-47/h1-23,25-45,64H,24H2 |
| InchiKey | XZZFPUDSGNKMLH-UHFFFAOYSA-N |
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