N-(4'-(1H-azepino[2,3,4,5-def:6,7,1-j'k']dicarbazol-1-yl)-[1,1'-biphenyl]-4-yl)-N-phenylfluoranthen-8-amine
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Basic information
| GHS | |
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| Smiles | C1C=CC(N(C2C=C3C(C4C5C3=CC=CC=5C=CC=4)=CC=2)C2C=CC(C3C=CC(N4C5C6C7C(C8C=CC=C9C=8N(C=6C=CC=5)C5C=CC=CC9=5)=CC=CC4=7)=CC=3)=CC=2)=CC=1 |
| Inchi | InChI=1S/C58H35N3/c1-2-13-39(14-3-1)59(42-33-34-43-45-16-6-11-38-12-7-17-47(55(38)45)50(43)35-42)40-29-25-36(26-30-40)37-27-31-41(32-28-37)60-52-22-9-18-46-49-20-8-19-48-44-15-4-5-21-51(44)61(58(48)49)54-24-10-23-53(60)57(54)56(46)52/h1-35H |
| InchiKey | JSONHNWWHJPLNX-UHFFFAOYSA-N |
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