N,N-di([1,1'-biphenyl]-4-yl)-4'-(13c-methyl-9-(phenanthren-9-yl)-9,13c-dihydro-5H-indolo[3',2':4,5]cyclopenta[1,2,3-kl]acridin-5-yl)-[1,1'-biphenyl]-4-amine
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Basic information
| GHS | |
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| Smiles | C1C=CC(C2C=CC(N(C3C=CC(C4C=CC(N5C6C7=C(C8N(C9C%10C=CC=CC=%10C%10C=CC=CC=%10C=9)C9C(=CC=CC=9)C=8C7(C)C7C=CC=CC5=7)C=CC=6)=CC=4)=CC=3)C3C=CC(C4C=CC=CC=4)=CC=3)=CC=2)=CC=1 |
| Inchi | InChI=1S/C72H49N3/c1-72-64-27-13-15-29-66(64)74(67-30-16-26-63(69(67)72)71-70(72)62-25-12-14-28-65(62)75(71)68-47-54-21-8-9-22-59(54)60-23-10-11-24-61(60)68)58-45-37-53(38-46-58)52-35-43-57(44-36-52)73(55-39-31-50(32-40-55)48-17-4-2-5-18-48)56-41-33-51(34-42-56)49-19-6-3-7-20-49/h2-47H,1H3 |
| InchiKey | YFDLDDCVDBYGNR-UHFFFAOYSA-N |
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