Account 4'',5''-Bis(3',5'-dicarboxy-[1,1'-biphenyl]-4-yl)-[1,1':4',1'':2'',1''':4''',1''''-quinquephenyl]-3,3'''',5,5''''-tetracarboxylic acid
- Catalog No. :
- ACPCIY469
- CAS No. :
- 2073771-24-9
- Molecular Formula :
- C62H38O16
- Molecular Weight :
- 1038.97
IUPAC Name:4'',5''-bis(3',5'-dicarboxy-[1,1'-biphenyl]-4-yl)-[1,1':4',1'':2'',1''':4''',1''''-quinquephenyl]-3,3'''',5,5''''-tetracarboxylic acid
![4'',5''-Bis(3',5'-dicarboxy-[1,1'-biphenyl]-4-yl)-[1,1':4',1'':2'',1''':4''',1''''-quinquephenyl]-3,3'''',5,5''''-tetracarboxylic acid structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 4'',5''-Bis(3',5'-dicarboxy-[1,1'-biphenyl]-4-yl)-[1,1':4',1'':2'',1''':4''',1''''-quinquephenyl]-3,3'''',5,5''''-tetracarboxylic acid |
|---|---|
| IUPAC Name | 4'',5''-bis(3',5'-dicarboxy-[1,1'-biphenyl]-4-yl)-[1,1':4',1'':2'',1''':4''',1''''-quinquephenyl]-3,3'''',5,5''''-tetracarboxylic acid |
| Molecular Formula | C62H38O16 |
| Molecular Weight | 1038.97 |
| SMILES | O=C(O)C1=CC(C(=O)O)=CC(C2=CC=C(C3=C(C4=CC=C(C5=CC(C(=O)O)=CC(C(=O)O)=C5)C=C4)C=C(C4=CC=C(C5=CC(C(=O)O)=CC(C(=O)O)=C5)C=C4)C(C4=CC=C(C5=CC(C(=O)O)=CC(C(=O)O)=C5)C=C4)=C3)C=C2)=C1 |
| InChI Key | RQZJMOJLPGXTFD-UHFFFAOYSA-N |
| Synonym | 4'',5''-bis(3',5'-dicarboxy-[1,1'-biphenyl]-4-yl)-[1,1':4',1'':2'',1''':4''',1''''-quinquephenyl]-3,3'''',5,5''''-tetracarboxylic acid |
| CAS No. | 2073771-24-9 |
Synthetic Route by SureRoute
2. ACPCIY469 Molecular Building Block Synthetic Route
4',5'-bis(3,5-dicarboxyphenyl)-[1,1':2',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid
3',4',5',6'-tetrakis(3,5-dicarboxyphenyl)-[1,1':2',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid
Tetramethyl 3',4',5',6'-tetrakis(3,5-bis(methoxycarbonyl)phenyl)-[1,1':2',1''-terphenyl]-3,3'',5,5''-tetracarboxylate