2,2'-(([1,1'-biphenyl]-4,4'-diylbis((3,4-dimethylphenyl)azanediyl))bis([1,1'-biphenyl]-4',4-diyl))diacetic acid
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Basic information
| GHS | |
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| Smiles | O=C(CC1C=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(CC(O)=O)=CC=6)=CC=5)=CC=4)=CC=3)=CC=2)=CC=1)O |
| Inchi | InChI=1S/C56H48N2O4/c1-37-5-23-53(33-39(37)3)57(49-25-15-45(16-26-49)43-11-7-41(8-12-43)35-55(59)60)51-29-19-47(20-30-51)48-21-31-52(32-22-48)58(54-24-6-38(2)40(4)34-54)50-27-17-46(18-28-50)44-13-9-42(10-14-44)36-56(61)62/h5-34H,35-36H2,1-4H3,(H,59,60)(H,61,62) |
| InchiKey | CAWSGSUTFRCYDB-UHFFFAOYSA-N |
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