4,4'-((4'-(di-p-tolylamino)-[1,1'-biphenyl]-4-yl)azanediyl)diphenol
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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(O)=CC=4)C4C=CC(O)=CC=4)=CC=3)=CC=2)=CC=1 |
| Inchi | InChI=1S/C38H32N2O2/c1-27-3-11-31(12-4-27)39(32-13-5-28(2)6-14-32)33-15-7-29(8-16-33)30-9-17-34(18-10-30)40(35-19-23-37(41)24-20-35)36-21-25-38(42)26-22-36/h3-26,41-42H,1-2H3 |
| InchiKey | CLZXWEKQONWRRA-UHFFFAOYSA-N |
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