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