10-(4'-(diphenylamino)-[1,1'-biphenyl]-4-yl)acridin-9(10H)-one
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Basic information
| Inchi | InChI=1S/C37H26N2O/c40-37-33-15-7-9-17-35(33)39(36-18-10-8-16-34(36)37)32-25-21-28(22-26-32)27-19-23-31(24-20-27)38(29-11-3-1-4-12-29)30-13-5-2-6-14-30/h1-26H |
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| Smiles | O=C1C2C(=CC=CC=2)N(C2C=CC(C3C=CC(N(C4C=CC=CC=4)C4C=CC=CC=4)=CC=3)=CC=2)C2C=CC=CC1=2 |
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| InchiKey | AZKNLRRXRBAHSD-UHFFFAOYSA-N |
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History
