N,N-di([1,1'-biphenyl]-4-yl)-4'-(7,7-di(pyridin-4-yl)benzo[c]acridin-12(7H)-yl)-[1,1'-biphenyl]-4-amine
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Basic information
| GHS | |
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| Smiles | C1(C=CC(N(C2C=CC(C3C=CC=CC=3)=CC=2)C2C=CC(C3C=CC=CC=3)=CC=2)=CC=1)C1C=CC(N2C3C=CC=CC=3C(C3C=CN=CC=3)(C3C=CN=CC=3)C3C2=C2C(=CC=3)C=CC=C2)=CC=1 |
| Inchi | InChI=1S/C63H44N4/c1-3-11-45(12-4-1)47-19-28-54(29-20-47)66(55-30-21-48(22-31-55)46-13-5-2-6-14-46)56-32-23-49(24-33-56)50-25-34-57(35-26-50)67-61-18-10-9-17-59(61)63(52-37-41-64-42-38-52,53-39-43-65-44-40-53)60-36-27-51-15-7-8-16-58(51)62(60)67/h1-44H |
| InchiKey | RSMYOJLUMLHRMF-UHFFFAOYSA-N |
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