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 | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-[[4-[(2-carboxyphenyl)carbamoyl]benzoyl]amino]benzoic acid |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| 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 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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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 ; |
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~%
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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~%
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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~%
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 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 3 | |
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| DownStream 1 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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
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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
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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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 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 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What English synonyms does 2-[[4-[(2-carboxyphenyl)carbamoyl]benzoyl]amino]benzoic acid have? |
| A: English synonyms of 2-[[4-[(2-carboxyphenyl)carbamoyl]benzoyl]amino]benzoic acid: 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. |
| Q: What is the CAS number of 2-[[4-[(2-carboxyphenyl)carbamoyl]benzoyl]amino]benzoic acid? |
| A: CAS number of 2-[[4-[(2-carboxyphenyl)carbamoyl]benzoyl]amino]benzoic acid is 3980-13-0. |
| Q: What are the upstream materials of 2-[[4-[(2-carboxyphenyl)carbamoyl]benzoyl]amino]benzoic acid? |
| A: Related upstream materials(CAS) of 2-[[4-[(2-carboxyphenyl)carbamoyl]benzoyl]amino]benzoic acid: 118-92-3;100-20-9;18600-59-4. |
| Q: What is the polar surface area (PSA) of 2-[[4-[(2-carboxyphenyl)carbamoyl]benzoyl]amino]benzoic acid? |
| A: Polar surface area (PSA) of 2-[[4-[(2-carboxyphenyl)carbamoyl]benzoyl]amino]benzoic acid is 132.80000. |
| Q: What is the LogP of 2-[[4-[(2-carboxyphenyl)carbamoyl]benzoyl]amino]benzoic acid? |
| A: LogP of 2-[[4-[(2-carboxyphenyl)carbamoyl]benzoyl]amino]benzoic acid is 3.73360. |
| Q: What are the downstream products of 2-[[4-[(2-carboxyphenyl)carbamoyl]benzoyl]amino]benzoic acid? |
| A: Related downstream products(CAS) of 2-[[4-[(2-carboxyphenyl)carbamoyl]benzoyl]amino]benzoic acid: 18600-59-4. |
| Q: What is the English name of 2-[[4-[(2-carboxyphenyl)carbamoyl]benzoyl]amino]benzoic acid? |
| A: The English name of 2-[[4-[(2-carboxyphenyl)carbamoyl]benzoyl]amino]benzoic acid is 2-[[4-[(2-carboxyphenyl)carbamoyl]benzoyl]amino]benzoic acid. |
| Q: What is the molecular formula of 2-[[4-[(2-carboxyphenyl)carbamoyl]benzoyl]amino]benzoic acid? |
| A: Molecular formula of 2-[[4-[(2-carboxyphenyl)carbamoyl]benzoyl]amino]benzoic acid is C22H16N2O6. |
| Q: What is the InChIKey of 2-[[4-[(2-carboxyphenyl)carbamoyl]benzoyl]amino]benzoic acid? |
| A: InChIKey of 2-[[4-[(2-carboxyphenyl)carbamoyl]benzoyl]amino]benzoic acid is OZTGEJJJJHPYJZ-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of 2-[[4-[(2-carboxyphenyl)carbamoyl]benzoyl]amino]benzoic acid? |
| A: SMILES notation of 2-[[4-[(2-carboxyphenyl)carbamoyl]benzoyl]amino]benzoic acid is O=C(Nc1ccccc1C(=O)O)c1ccc(C(=O)Nc2ccccc2C(=O)O)cc1. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |