(E)-N4-(4-(2-(4,8-dimethylbenzo[1,2-b:4,5-b']dithiophen-2-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 | S1C2=C(C)C3C=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)SC=3C(C)=C2C=C1 |
| Inchi | InChI=1S/C52H42N2S2/c1-35-10-21-43(22-11-35)53(42-8-6-5-7-9-42)46-27-17-40(18-28-46)41-19-29-47(30-20-41)54(44-23-12-36(2)13-24-44)45-25-14-39(15-26-45)16-31-48-34-50-38(4)51-49(32-33-55-51)37(3)52(50)56-48/h5-34H,1-4H3 |
| InchiKey | TWRSFLHMVRGXTN-UHFFFAOYSA-N |
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