| Name |
2-[3'-(6-Phenylhexyl)[1,1'-biphenyl]-3-yl]benzothiazole
|
| Molecular Formula |
C31H29NS
|
| Molecular Weight |
447.6
|
| Smiles |
c1ccc(CCCCCCc2cccc(-c3cccc(-c4nc5ccccc5s4)c3)c2)cc1
|
c1ccc(CCCCCCc2cccc(-c3cccc(-c4nc5ccccc5s4)c3)c2)cc1
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