N-([1,1'-biphenyl]-4-yl)-4'-(1H-azepino[2,3,4,5-def:6,7,1-j'k']dicarbazol-1-yl)-N-phenyl-[1,1'-biphenyl]-4-amine
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Basic information
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| Smiles | C1C=CC(C2C=CC(N(C3C=CC(C4C=CC(N5C6C7C8C(C9C=CC=C%10C=9N(C=7C=CC=6)C6C=CC=CC%10=6)=CC=CC5=8)=CC=4)=CC=3)C3C=CC=CC=3)=CC=2)=CC=1 |
| Inchi | InChI=1S/C54H35N3/c1-3-12-36(13-4-1)37-24-30-41(31-25-37)55(40-14-5-2-6-15-40)42-32-26-38(27-33-42)39-28-34-43(35-29-39)56-49-21-10-17-45-47-19-9-18-46-44-16-7-8-20-48(44)57(54(46)47)51-23-11-22-50(56)53(51)52(45)49/h1-35H |
| InchiKey | ZHMIZPXKFRHTKP-UHFFFAOYSA-N |
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