N4,N4'-(1,3-phenylene)bis(N4,N4',N4'-tri-p-tolyl-[1,1'-biphenyl]-4,4'-diamine)
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Basic information
| GHS | |
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| Smiles | C1C=C(N(C2C=CC(C)=CC=2)C2C=CC(C3C=CC(N(C4C=CC(C)=CC=4)C4C=CC(C)=CC=4)=CC=3)=CC=2)C=C(N(C2C=CC(C)=CC=2)C2C=CC(C3C=CC(N(C4C=CC(C)=CC=4)C4C=CC(C)=CC=4)=CC=3)=CC=2)C=1 |
| Inchi | InChI=1S/C72H62N4/c1-51-10-30-61(31-11-51)73(62-32-12-52(2)13-33-62)67-42-22-57(23-43-67)59-26-46-69(47-27-59)75(65-38-18-55(5)19-39-65)71-8-7-9-72(50-71)76(66-40-20-56(6)21-41-66)70-48-28-60(29-49-70)58-24-44-68(45-25-58)74(63-34-14-53(3)15-35-63)64-36-16-54(4)17-37-64/h7-50H,1-6H3 |
| InchiKey | GLKGMXSXKLCIHV-UHFFFAOYSA-N |
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