4',4'''-([1,1'-biphenyl]-4,4'-diylbis((4-(pentyloxy)phenyl)azanediyl))bis(([1,1'-biphenyl]-4-ol))
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Basic information
| GHS | |
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| Smiles | OC1C=CC(C2C=CC(N(C3C=CC(C4C=CC(N(C5C=CC(C6C=CC(O)=CC=6)=CC=5)C5C=CC(OCCCCC)=CC=5)=CC=4)=CC=3)C3C=CC(OCCCCC)=CC=3)=CC=2)=CC=1 |
| Inchi | InChI=1S/C58H56N2O4/c1-3-5-7-41-63-57-37-29-53(30-38-57)59(51-25-13-45(14-26-51)47-17-33-55(61)34-18-47)49-21-9-43(10-22-49)44-11-23-50(24-12-44)60(54-31-39-58(40-32-54)64-42-8-6-4-2)52-27-15-46(16-28-52)48-19-35-56(62)36-20-48/h9-40,61-62H,3-8,41-42H2,1-2H3 |
| InchiKey | CVMOEDCOHRAUPO-UHFFFAOYSA-N |
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