(E)-N4-(4-(2-(naphtho[1,2-c:5,6-c']bis([1,2,5]thiadiazole)-5-yl)vinyl)phenyl)-N4'-phenyl-N4,N4'-di-p-tolyl-[1,1'-biphenyl]-4,4'-diamine
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Basic information
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| Smiles | N1SN=C2C3C=C(C=CC4C=CC(N(C5C=CC(C)=CC=5)C5C=CC(C6C=CC(N(C7C=CC(C)=CC=7)C7C=CC=CC=7)=CC=6)=CC=5)=CC=4)C4C(=NSN=4)C=3C=CC=12 |
| Inchi | InChI=1S/C50H36N6S2/c1-33-8-20-40(21-9-33)55(39-6-4-3-5-7-39)43-26-16-36(17-27-43)37-18-28-44(29-19-37)56(41-22-10-34(2)11-23-41)42-24-13-35(14-25-42)12-15-38-32-46-45(50-48(38)52-58-54-50)30-31-47-49(46)53-57-51-47/h3-32H,1-2H3 |
| InchiKey | DRAUAUJGFRADFK-UHFFFAOYSA-N |
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