N-(4'-(6,6-dimethylpleiadeno[1,12,11-bcde]indol-12(6H)-yl)-[1,1'-biphenyl]-4-yl)-9,9-dimethyl-N-phenyl-9H-fluoren-1-amine
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Basic information
| GHS | |
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| Smiles | C1C=CC(N(C2C=CC=C3C=2C(C)(C)C2C=CC=CC3=2)C2C=CC(C3C=CC(N4C5C=CC6C7C=5C5C8C(C(C)(C)C=7C=CC=6)=CC=CC=8C=CC4=5)=CC=3)=CC=2)=CC=1 |
| Inchi | InChI=1S/C56H42N2/c1-55(2)45-20-10-13-37-27-33-47-52(50(37)45)53-48(34-28-38-14-11-21-46(55)51(38)53)58(47)41-31-25-36(26-32-41)35-23-29-40(30-24-35)57(39-15-6-5-7-16-39)49-22-12-18-43-42-17-8-9-19-44(42)56(3,4)54(43)49/h5-34H,1-4H3 |
| InchiKey | PCYLOOCJWOKMJY-UHFFFAOYSA-N |
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