N-(4'-(9-(dibenzo[b,d]furan-1-yl)-13c-methyl-9,13c-dihydro-5H-indolo[3',2':4,5]cyclopenta[1,2,3-kl]acridin-5-yl)-[1,1'-biphenyl]-4-yl)-N-phenylnaphthalen-1-amine
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Basic information
| GHS | |
|---|---|
| Smiles | O1C2=CC=CC(N3C4C5C=CC=C6N(C7C=CC(C8C=CC(N(C9C%10C=CC=CC=%10C=CC=9)C9C=CC=CC=9)=CC=8)=CC=7)C7C=CC=CC=7C(C)(C=4C4C3=CC=CC=4)C=56)=C2C2C=CC=CC1=2 |
| Inchi | InChI=1S/C62H41N3O/c1-62-50-24-9-11-26-53(50)64(45-38-34-41(35-39-45)40-32-36-44(37-33-40)63(43-18-3-2-4-19-43)51-27-13-17-42-16-5-6-20-46(42)51)55-29-14-23-49(59(55)62)61-60(62)47-21-7-10-25-52(47)65(61)54-28-15-31-57-58(54)48-22-8-12-30-56(48)66-57/h2-39H,1H3 |
| InchiKey | XMOGCFAMSLJIFO-UHFFFAOYSA-N |
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