4,4'-((4'-(di-p-tolylamino)-[1,1'-biphenyl]-4-yl)azanediyl)dibenzaldehyde
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Basic information
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| Smiles | CC1C=CC(N(C2C=CC(C)=CC=2)C2C=CC(C3C=CC(N(C4C=CC(C=O)=CC=4)C4C=CC(C=O)=CC=4)=CC=3)=CC=2)=CC=1 |
| Inchi | InChI=1S/C40H32N2O2/c1-29-3-15-35(16-4-29)41(36-17-5-30(2)6-18-36)39-23-11-33(12-24-39)34-13-25-40(26-14-34)42(37-19-7-31(27-43)8-20-37)38-21-9-32(28-44)10-22-38/h3-28H,1-2H3 |
| InchiKey | BQFGYMDQNPUJIJ-UHFFFAOYSA-N |
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