N-(4'-(4H-4,8b-diazaindeno[1,2,3-gh]pleiaden-4-yl)-[1,1'-biphenyl]-4-yl)-N,9-di([1,1'-biphenyl]-4-yl)-9H-carbazol-1-amine
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Basic information
| GHS | |
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| Smiles | C1C=CC(C2C=CC(N(C3C=CC=C4C=3N(C3C=CC(C5C=CC=CC=5)=CC=3)C3C=CC=CC4=3)C3C=CC(C4C=CC(N5C6=C7C8N(C9C=CC=CC=9C=8C=CC7=CC=C6)C6C=CC=CC5=6)=CC=4)=CC=3)=CC=2)=CC=1 |
| Inchi | InChI=1S/C70H46N4/c1-3-15-47(16-4-1)49-29-38-54(39-30-49)71(67-28-14-22-60-58-20-7-9-23-62(58)73(69(60)67)57-44-35-50(36-45-57)48-17-5-2-6-18-48)55-40-31-51(32-41-55)52-33-42-56(43-34-52)72-64-25-11-12-26-65(64)74-63-24-10-8-21-59(63)61-46-37-53-19-13-27-66(72)68(53)70(61)74/h1-46H |
| InchiKey | VLKZWFKNLQEUKM-UHFFFAOYSA-N |
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