N1,N1'-([1,1'-biphenyl]-4,4'-diyl)bis(N4,N4-bis(3-methoxyphenyl)-N1-phenylbenzene-1,4-diamine)
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Basic information
| GHS | |
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| Smiles | O(C)C1C=C(N(C2C=CC=C(C=2)OC)C2C=CC(N(C3C=CC(C4C=CC(N(C5C=CC(N(C6C=CC=C(C=6)OC)C6C=CC=C(C=6)OC)=CC=5)C5C=CC=CC=5)=CC=4)=CC=3)C3C=CC=CC=3)=CC=2)C=CC=1 |
| Inchi | InChI=1S/C64H54N4O4/c1-69-61-23-11-19-57(43-61)67(58-20-12-24-62(44-58)70-2)55-39-35-53(36-40-55)65(49-15-7-5-8-16-49)51-31-27-47(28-32-51)48-29-33-52(34-30-48)66(50-17-9-6-10-18-50)54-37-41-56(42-38-54)68(59-21-13-25-63(45-59)71-3)60-22-14-26-64(46-60)72-4/h5-46H,1-4H3 |
| InchiKey | JAGYPBVCRRRWST-UHFFFAOYSA-N |
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