N-(4'-(13c-methyl-9-(4-(naphthalen-2-yl)-6-phenyl-1,3,5-triazin-2-yl)-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 | N1C(C2C=CC=CC=2)=NC(N2C3C4C=CC=C5N(C6C=CC(C7C=CC(N(C8C9C=CC=CC=9C=CC=8)C8C=CC=CC=8)=CC=7)=CC=6)C6C=CC=CC=6C(C)(C=3C3C2=CC=CC=3)C=45)=NC=1C1C=CC2C=CC=CC=2C=1 |
| Inchi | InChI=1S/C69H46N6/c1-69-58-29-13-15-31-61(58)74(54-42-38-47(39-43-54)46-36-40-53(41-37-46)73(52-24-6-3-7-25-52)59-32-16-23-48-19-10-11-26-55(48)59)62-33-17-28-57(63(62)69)65-64(69)56-27-12-14-30-60(56)75(65)68-71-66(49-20-4-2-5-21-49)70-67(72-68)51-35-34-45-18-8-9-22-50(45)44-51/h2-44H,1H3 |
| InchiKey | UYFKSKCGOOBXNV-UHFFFAOYSA-N |
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