| Name |
2'-(Diphenylamino)-[1,1':4',1''-terphenyl]-4,4''-dicarboxylic acid
|
| Molecular Formula |
C32H23NO4
|
| Molecular Weight |
485.5
|
| Smiles |
O=C(O)c1ccc(-c2ccc(-c3ccc(C(=O)O)cc3)c(N(c3ccccc3)c3ccccc3)c2)cc1
|
O=C(O)c1ccc(-c2ccc(-c3ccc(C(=O)O)cc3)c(N(c3ccccc3)c3ccccc3)c2)cc1
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