N-(4'-(13c-methyl-9,9-diphenyl-9,13c-dihydro-5H-benzo[4,5]pentaleno[1,2,3-kl]acridin-5-yl)-[1,1'-biphenyl]-4-yl)-N-phenyl-[1,1':3',1''-terphenyl]-5'-amine
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Basic information
| GHS | |
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| Smiles | C1C=CC(C2C=C(C3C=CC=CC=3)C=C(N(C3C=CC(C4C=CC(N5C6C=CC=C7C8C(C9C=CC=CC=9)(C9C=CC=CC=9)C9C=CC=CC=9C=8C(C)(C=67)C6C=CC=CC5=6)=CC=4)=CC=3)C3C=CC=CC=3)C=2)=CC=1 |
| Inchi | InChI=1S/C71H50N2/c1-70-64-35-19-20-36-65(64)73(66-37-21-33-62(67(66)70)69-68(70)61-32-17-18-34-63(61)71(69,55-26-11-4-12-27-55)56-28-13-5-14-29-56)59-44-40-52(41-45-59)51-38-42-58(43-39-51)72(57-30-15-6-16-31-57)60-47-53(49-22-7-2-8-23-49)46-54(48-60)50-24-9-3-10-25-50/h2-48H,1H3 |
| InchiKey | JJOSPZHJKMPSBF-UHFFFAOYSA-N |
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