N4,N4'-bis(4-((E)-4-((E)-4-methoxystyryl)styryl)phenyl)-N4,N4'-di-o-tolyl-[1,1'-biphenyl]-4,4'-diamine
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Basic information
| GHS | |
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| Smiles | O(C)C1C=CC(C=CC2C=CC(C=CC3C=CC(N(C4C=CC=CC=4C)C4C=CC(C5C=CC(N(C6C=CC=CC=6C)C6C=CC(C=CC7C=CC(C=CC8C=CC(OC)=CC=8)=CC=7)=CC=6)=CC=5)=CC=4)=CC=3)=CC=2)=CC=1 |
| Inchi | InChI=1S/C72H60N2O2/c1-53-9-5-7-11-71(53)73(65-41-29-59(30-42-65)25-21-55-13-17-57(18-14-55)23-27-61-33-49-69(75-3)50-34-61)67-45-37-63(38-46-67)64-39-47-68(48-40-64)74(72-12-8-6-10-54(72)2)66-43-31-60(32-44-66)26-22-56-15-19-58(20-16-56)24-28-62-35-51-70(76-4)52-36-62/h5-52H,1-4H3 |
| InchiKey | SOENPFBOTFBGBI-UHFFFAOYSA-N |
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