4,4'-([1,1'-biphenyl]-4,4'-diylbis((4-ethylphenyl)azanediyl))diphenol
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Basic information
| Inchi | InChI=1S/C40H36N2O2/c1-3-29-5-13-33(14-6-29)41(37-21-25-39(43)26-22-37)35-17-9-31(10-18-35)32-11-19-36(20-12-32)42(38-23-27-40(44)28-24-38)34-15-7-30(4-2)8-16-34/h5-28,43-44H,3-4H2,1-2H3 |
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| Smiles | CCC1C=CC(N(C2C=CC(C3C=CC(N(C4C=CC(CC)=CC=4)C4C=CC(O)=CC=4)=CC=3)=CC=2)C2C=CC(O)=CC=2)=CC=1 |
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| InchiKey | GOIQMLJFIGYRMQ-UHFFFAOYSA-N |
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History
