4,4',4'',4'''-([1,1'-biphenyl]-4,4'-diylbis(azanetriyl))tetrabenzenethiol
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Basic information
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| Smiles | SC1C=CC(N(C2C=CC(C3C=CC(N(C4C=CC(S)=CC=4)C4C=CC(S)=CC=4)=CC=3)=CC=2)C2C=CC(S)=CC=2)=CC=1 |
| Inchi | InChI=1S/C36H28N2S4/c39-33-17-9-29(10-18-33)37(30-11-19-34(40)20-12-30)27-5-1-25(2-6-27)26-3-7-28(8-4-26)38(31-13-21-35(41)22-14-31)32-15-23-36(42)24-16-32/h1-24,39-42H |
| InchiKey | GQJWYPWYENUADO-UHFFFAOYSA-N |
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