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