N,N-di([1,1'-biphenyl]-4-yl)-4'-(3-phenyl-7-(9-phenyl-9H-carbazol-3-yl)pyrrolo[3,2-a]carbazol-10(3H)-yl)-[1,1'-biphenyl]-4-amine
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Basic information
| GHS | |
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| Smiles | C1(C=CC(N(C2C=CC(C3C=CC=CC=3)=CC=2)C2C=CC(C3C=CC=CC=3)=CC=2)=CC=1)C1C=CC(N2C3C=CC(=CC=3C3C=CC4N(C5C=CC=CC=5)C=CC=4C2=3)C2C=CC3N(C4C=CC=CC=4C=3C=2)C2C=CC=CC=2)=CC=1 |
| Inchi | InChI=1S/C74H50N4/c1-5-15-51(16-6-1)53-25-35-61(36-26-53)76(62-37-27-54(28-38-62)52-17-7-2-8-18-52)63-39-29-55(30-40-63)56-31-41-64(42-32-56)78-73-45-34-58(50-69(73)66-43-46-70-67(74(66)78)47-48-75(70)59-19-9-3-10-20-59)57-33-44-72-68(49-57)65-23-13-14-24-71(65)77(72)60-21-11-4-12-22-60/h1-50H |
| InchiKey | CUISWWIEZPKGRQ-UHFFFAOYSA-N |
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