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-2-amine
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Basic information
| GHS | |
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| Smiles | C1C=CC(N(C2C=C3C(C4C=CC=CC=4N3C3C=CC4C5C=CC=CC=5C5C=CC=CC=5C=4C=3)=CC=2)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/c1-2-17-48(18-3-1)71(52-40-42-60-58-23-8-10-26-63(58)73(68(60)44-52)51-39-41-57-55-21-5-4-19-53(55)54-20-6-7-22-56(54)62(57)43-51)49-35-31-45(32-36-49)46-33-37-50(38-34-46)72-65-28-12-15-47-16-13-29-66(69(47)65)74-64-27-11-9-24-59(64)61-25-14-30-67(72)70(61)74/h1-44H |
| InchiKey | WZBGYRBOSQXRHV-UHFFFAOYSA-N |
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