N-([1,1'-biphenyl]-4-yl)-N-(4'-(13c-methyl-9-phenyl-9,13c-dihydro-5H-indolo[3',2':4,5]cyclopenta[1,2,3-kl]acridin-5-yl)-[1,1'-biphenyl]-4-yl)triphenylen-2-amine
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Basic information
| GHS | |
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| Smiles | C1C=CC(C2C=CC(N(C3C=CC4C5C=CC=CC=5C5C=CC=CC=5C=4C=3)C3C=CC(C4C=CC(N5C6C7=C(C8N(C9C=CC=CC=9)C9C(=CC=CC=9)C=8C7(C)C7C=CC=CC5=7)C=CC=6)=CC=4)=CC=3)=CC=2)=CC=1 |
| Inchi | InChI=1S/C70H47N3/c1-70-63-27-13-15-29-65(63)72(66-30-16-26-61(67(66)70)69-68(70)60-25-12-14-28-64(60)73(69)50-19-6-3-7-20-50)53-41-35-49(36-42-53)48-33-39-52(40-34-48)71(51-37-31-47(32-38-51)46-17-4-2-5-18-46)54-43-44-59-57-23-9-8-21-55(57)56-22-10-11-24-58(56)62(59)45-54/h2-45H,1H3 |
| InchiKey | DQRKNPYZSNTREN-UHFFFAOYSA-N |
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