![4-[4-[4-(4-carboxyphenyl)phenyl]phenyl]benzoic acid structure, CAS 143613-17-6](/structures/210000/187300_2_143613_17_6.png)
CAS Number143613-17-6
Synonyms[1,1',4',1'',4'',1''']Quaterphenyl-4,4'''-dicarbonsaeure; [1,1',4',1'',4'',1''']quaterphenyl-4,4'''-dicarboxylic acid; 1,1':4',1'':4'',1''':4''',1'''':4'''',1''''':4''''',1''''''-Septiphenyl; p-Septiphenyl; [1,1',4',1",4",1"'-Quaterphenyl]-4,4'''-dicarboxylic acid
Molecular FormulaC26H18O4
Molecular Weight394.43
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 143613-17-6 |
| Catalog No. | 2A-3185995 |
| Chinese Name | 4-[4-[4-(4-carboxyphenyl)phenyl]phenyl]benzoic acid |
| Synonyms | [1,1',4',1'',4'',1''']Quaterphenyl-4,4'''-dicarbonsaeure; [1,1',4',1'',4'',1''']quaterphenyl-4,4'''-dicarboxylic acid; 1,1':4',1'':4'',1''':4''',1'''':4'''',1''''':4''''',1''''''-Septiphenyl; p-Septiphenyl; [1,1',4',1",4",1"'-Quaterphenyl]-4,4'''-dicarboxylic acid |
| Molecular Formula | C26H18O4 |
| Molecular Weight | 394.43 |
| Storage Condition | room temperature |
| PubChem ID | 29444659 |
| SMILES | O=C(O)c1ccc(-c2ccc(-c3ccc(-c4ccc(C(=O)O)cc4)cc3)cc2)cc1 |
| InChI | InChI=1S/C26H18O4/c27-25(28)23-13-9-21(10-14-23)19-5-1-17(2-6-19)18-3-7-20(8-4-18)22-11-15-24(16-12-22)26(29)30/h1-16H,(H,27,28)(H,29,30) |
| InChI Key | HKNHBZNRYLZPMH-UHFFFAOYSA-N |
| Transport Info | Product name: [1,1':4',1'':4'',1'''-tetraphenyl]-4,4'''-dicarboxylic acid |
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