10,10'-([1,1'-biphenyl]-4,4'-diyl)bis(acridin-9(10H)-one)
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Basic information
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| Smiles | O=C1C2C(=CC=CC=2)N(C2C=CC(C3C=CC(N4C5C(C(=O)C6C=CC=CC4=6)=CC=CC=5)=CC=3)=CC=2)C2C=CC=CC1=2 |
| Inchi | InChI=1S/C38H24N2O2/c41-37-29-9-1-5-13-33(29)39(34-14-6-2-10-30(34)37)27-21-17-25(18-22-27)26-19-23-28(24-20-26)40-35-15-7-3-11-31(35)38(42)32-12-4-8-16-36(32)40/h1-24H |
| InchiKey | WGOYLLCKFNYGBO-UHFFFAOYSA-N |
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