2,2'-[1,4-phenylenebis (carbonylimino)] bis-Benzoic acid
Modify Date: 2025-08-25 10:44:57
![2,2'-[1,4-phenylenebis (carbonylimino)] bis-Benzoic acid Structure](https://image.chemsrc.com/caspic/380/3980-13-0.png)
2,2'-[1,4-phenylenebis (carbonylimino)] bis-Benzoic acid structure
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Common Name | 2,2'-[1,4-phenylenebis (carbonylimino)] bis-Benzoic acid | ||
|---|---|---|---|---|
| CAS Number | 3980-13-0 | Molecular Weight | 404.37200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H16N2O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[[4-[(2-carboxyphenyl)carbamoyl]benzoyl]amino]benzoic acid |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C22H16N2O6 |
|---|---|
| Molecular Weight | 404.37200 |
| Exact Mass | 404.10100 |
| PSA | 132.80000 |
| LogP | 3.73360 |
| InChIKey | OZTGEJJJJHPYJZ-UHFFFAOYSA-N |
| SMILES | O=C(Nc1ccccc1C(=O)O)c1ccc(C(=O)Nc2ccccc2C(=O)O)cc1 |
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~%
2,2'-[1,4-pheny... CAS#:3980-13-0 |
| Literature: Teijin Chemicals, Ltd. Patent: EP2505585 A1, 2012 ; Location in patent: Page/Page column 20 ; |
|
~%
2,2'-[1,4-pheny... CAS#:3980-13-0 |
| Literature: Bain,D.I.; Smalley,R.K. Journal of the Chemical Society [Section] C: Organic, 1968 , p. 1593 - 1597 |
|
~%
2,2'-[1,4-pheny... CAS#:3980-13-0 |
| Literature: Bain,D.I.; Smalley,R.K. Journal of the Chemical Society [Section] C: Organic, 1968 , p. 1593 - 1597 |
|
~%
2,2'-[1,4-pheny... CAS#:3980-13-0 |
| Literature: Bain,D.I.; Smalley,R.K. Journal of the Chemical Society [Section] C: Organic, 1968 , p. 1593 - 1597 |
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Name: Inhibition of HIV1 integrase strand transfer activity
Source: ChEMBL
Target: Integrase
External Id: CHEMBL888080
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Name: Inhibition of HIV1 integrase 3'-end processing activity
Source: ChEMBL
Target: Integrase
External Id: CHEMBL888081
|
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
|
|
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
|
|
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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| Benzoic acid,2,2'-[1,4-phenylenebis(carbonylimino)]bis |
| Telephthaloyl-bis-anthranylic acid |
| N,N'-Terephthaloyl-bis-(2-amino-benzoesaeure) |
| Terephthalsaeure-bis-(2-carboxy-anilid) |
| N,N'-bis(o-carboxyphenyl)terephthalamide |