N-[1,1′-Biphenyl]-3-yl-N-[4′-(18,18-dimethyl-12,13-methano-4H-bis[1]benzopyrano[2,3,4-kl:4′,3′,2′-mn]acridin-4-yl)[1,1′-biphenyl]-4-yl][1,1′:3′,1′′-terphenyl]-5′-amine (ACI)
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Basic information
| GHS | |
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| Smiles | O1C2C3=C(C=CC=2)C(C)(C)C2=C4C(=CC=C2)OC2=CC=CC5N(C6C=CC(C7C=CC(N(C8C=C(C9C=CC=CC=9)C=C(C9C=CC=CC=9)C=8)C8C=C(C9C=CC=CC=9)C=CC=8)=CC=7)=CC=6)C6=C(C34C2=5)C1=CC=C6 |
| Inchi | InChI=1S/C70H48N2O2/c1-69(2)57-25-13-29-61-65(57)70-66-58(69)26-14-30-62(66)74-64-32-16-28-60(68(64)70)72(59-27-15-31-63(73-61)67(59)70)54-39-35-49(36-40-54)48-33-37-53(38-34-48)71(55-24-12-23-50(42-55)45-17-6-3-7-18-45)56-43-51(46-19-8-4-9-20-46)41-52(44-56)47-21-10-5-11-22-47/h3-44H,1-2H3 |
| InchiKey | JKSDVLCPAPJQPA-UHFFFAOYSA-N |
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