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