| Other Names | 1643112-46-2, 4'', 5''-Bis(4'-carboxy[1, 1'-biphenyl]-4-yl)[1, 1':4', 1'':2'', 1''':4''', 1''''-quinquephenyl]-4, 4''''-dicarboxylic acid, 1, 2, 4, 5-Tetra(biphenylcarboxylic acid)-benzene, [1, 1':4', 1'':2'', 1''':4''', 1''''-Quinquephenyl]-4, 4''''-dicarboxylic acid, 4'', 5''-bis(4'-carboxy[1, 1'-biphenyl]-4-yl)-, 4-[4-[2, 4, 5-Tris[4-(4-carboxyphenyl)phenyl]phenyl]phenyl]benzoic acid, YSWG571, SCHEMBL17208848, 4", 5"-Bis(4'-carboxy[1, 1'-biphenyl]-4-yl)[1, 1':4', 1":2", 1"':4"', 1""-quinquephenyl]-4, 4""-dicarboxylic acid, BS-45025, CS-0142632, E81785, 4'-[4, 6-bis({4'-carboxy-[1, 1'-biphenyl]-4-yl})-4'-(4-carboxyphenyl)-[1, 1'-biphenyl]-3-yl]-[1, 1'-biphenyl]-4-carboxylic acid |
|---|---|
| IUPAC Name | 4-[4-[2, 4, 5-tris[4-(4-carboxyphenyl)phenyl]phenyl]phenyl]benzoic acid |
| CAS | 115101-93-4 |
| Molecular Weight | 862.9 |
| Molecular Formula | C58H38O8 |
| SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)C(=O)O)C3=CC(=C(C=C3C4=CC=C(C=C4)C5=CC=C(C=C5)C(=O)O)C6=CC=C(C=C6)C7=CC=C(C=C7)C(=O)O)C8=CC=C(C=C8)C9=CC=C(C=C9)C(=O)O |

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