N4-(4-((di-p-tolylamino)methyl)phenyl)-N4,N4',N4'-tri-p-tolyl-[1,1'-biphenyl]-4,4'-diamine
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Basic information
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| Smiles | C1C=C(N(C2C=CC(C)=CC=2)C2C=CC(C)=CC=2)C=CC=1C1C=CC(N(C2C=CC(CN(C3C=CC(C)=CC=3)C3C=CC(C)=CC=3)=CC=2)C2C=CC(C)=CC=2)=CC=1 |
| Inchi | InChI=1S/C54H49N3/c1-39-6-22-47(23-7-39)55(48-24-8-40(2)9-25-48)38-44-16-32-52(33-17-44)57(51-30-14-43(5)15-31-51)54-36-20-46(21-37-54)45-18-34-53(35-19-45)56(49-26-10-41(3)11-27-49)50-28-12-42(4)13-29-50/h6-37H,38H2,1-5H3 |
| InchiKey | UXBMFLYOLSTQMA-UHFFFAOYSA-N |
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