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-[1,1'-biphenyl]-2-amine
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Basic information
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| Smiles | C1C=CC(C2C=CC=CC=2N(C2C=CC(C3C=CC(N4C5=C6N(C7C=CC=CC=7C6=CC=C5)C5C6C(C=CC=5)=CC=CC4=6)=CC=3)=CC=2)C2C=CC=CC=2)=CC=1 |
| Inchi | InChI=1S/C52H35N3/c1-3-14-38(15-4-1)43-20-7-9-23-46(43)53(40-18-5-2-6-19-40)41-32-28-36(29-33-41)37-30-34-42(35-31-37)54-48-25-11-16-39-17-12-26-49(51(39)48)55-47-24-10-8-21-44(47)45-22-13-27-50(54)52(45)55/h1-35H |
| InchiKey | LAEMLOIIQULONI-UHFFFAOYSA-N |
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