N-(4'-(4H-naphtho[1',8':5,6,7][1,4]diazepino[3,2,1-jk]carbazol-4-yl)-[1,1'-biphenyl]-4-yl)-N-phenyl-9-(triphenylen-2-yl)-9H-carbazol-4-amine
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Basic information
| GHS | |
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| Smiles | C1C=CC(N(C2C=CC=C3N(C4C=CC5C6C=CC=CC=6C6C=CC=CC=6C=5C=4)C4C(=CC=CC=4)C=23)C2C=CC(C3C=CC(N4C5=C6N(C7C=CC=CC=7C6=CC=C5)C5C6C(C=CC=5)=CC=CC4=6)=CC=3)=CC=2)=CC=1 |
| Inchi | InChI=1S/C70H44N4/c1-2-18-48(19-3-1)71(65-31-15-32-66-69(65)59-25-9-11-28-62(59)73(66)51-42-43-56-54-22-5-4-20-52(54)53-21-6-7-23-55(53)60(56)44-51)49-38-34-45(35-39-49)46-36-40-50(41-37-46)72-63-29-12-16-47-17-13-30-64(68(47)63)74-61-27-10-8-24-57(61)58-26-14-33-67(72)70(58)74/h1-44H |
| InchiKey | POWKYCNGYJVNOA-UHFFFAOYSA-N |
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