3,3'-(([1,1'-biphenyl]-4,4'-diylbis((3,4-dimethylphenyl)azanediyl))bis([1,1'-biphenyl]-4',4-diyl))dipropanoic acid
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Basic information
| GHS | |
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| Smiles | O=C(CCC1C=CC(C2C=CC(N(C3C=C(C)C(C)=CC=3)C3C=CC(C4C=CC(N(C5C=C(C)C(C)=CC=5)C5C=CC(C6C=CC(CCC(O)=O)=CC=6)=CC=5)=CC=4)=CC=3)=CC=2)=CC=1)O |
| Inchi | InChI=1S/C58H52N2O4/c1-39-5-25-55(37-41(39)3)59(51-27-17-47(18-28-51)45-13-7-43(8-14-45)11-35-57(61)62)53-31-21-49(22-32-53)50-23-33-54(34-24-50)60(56-26-6-40(2)42(4)38-56)52-29-19-48(20-30-52)46-15-9-44(10-16-46)12-36-58(63)64/h5-10,13-34,37-38H,11-12,35-36H2,1-4H3,(H,61,62)(H,63,64) |
| InchiKey | PJECOFPPUYGOHN-UHFFFAOYSA-N |
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