N1,N1'-([1,1'-biphenyl]-4,4'-diyl)bis(N4,N4-bis(2,4-dimethylphenyl)-N1-phenylbenzene-1,4-diamine)
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Basic information
| GHS | |
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| Smiles | C1C=CC(N(C2C=CC(N(C3C(C)=CC(C)=CC=3)C3C(C)=CC(C)=CC=3)=CC=2)C2C=CC(C3C=CC(N(C4C=CC(N(C5C(C)=CC(C)=CC=5)C5C(C)=CC(C)=CC=5)=CC=4)C4C=CC=CC=4)=CC=3)=CC=2)=CC=1 |
| Inchi | InChI=1S/C68H62N4/c1-47-19-39-65(51(5)43-47)71(66-40-20-48(2)44-52(66)6)63-35-31-61(32-36-63)69(57-15-11-9-12-16-57)59-27-23-55(24-28-59)56-25-29-60(30-26-56)70(58-17-13-10-14-18-58)62-33-37-64(38-34-62)72(67-41-21-49(3)45-53(67)7)68-42-22-50(4)46-54(68)8/h9-46H,1-8H3 |
| InchiKey | XOQZMEGHHUURTI-UHFFFAOYSA-N |
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