(E)-N4-(4-(2-(3-methylthieno[3,4-b]thiophen-6-yl)vinyl)phenyl)-N4'-phenyl-N4,N4'-di-p-tolyl-[1,1'-biphenyl]-4,4'-diamine
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Basic information
| GHS | |
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| Smiles | S1C(C=CC2C=CC(N(C3C=CC(C)=CC=3)C3C=CC(C4C=CC(N(C5C=CC(C)=CC=5)C5C=CC=CC=5)=CC=4)=CC=3)=CC=2)=C2SC=C(C)C2=C1 |
| Inchi | InChI=1S/C47H38N2S2/c1-33-9-20-40(21-10-33)48(39-7-5-4-6-8-39)43-26-16-37(17-27-43)38-18-28-44(29-19-38)49(41-22-11-34(2)12-23-41)42-24-13-36(14-25-42)15-30-46-47-45(32-50-46)35(3)31-51-47/h4-32H,1-3H3 |
| InchiKey | WHIQPSMZUIHMFH-UHFFFAOYSA-N |
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