2,2'-[1,4-phenylenebis (carbonylimino)] bis-Benzoic acid

Modify Date: 2026-07-09 20:20:09

2,2'-[1,4-phenylenebis (carbonylimino)] bis-Benzoic acid Structure
2,2'-[1,4-phenylenebis (carbonylimino)] bis-Benzoic acid structure
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

 Names

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

 Chemical & Physical Properties

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

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

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2,2'-[1,4-phenylenebis (carbonylimino)] bis-Benzoic acid Structure

2,2'-[1,4-pheny...

CAS#:3980-13-0

Learn More
Literature: Teijin Chemicals, Ltd. Patent: EP2505585 A1, 2012 ; Location in patent: Page/Page column 20 ;

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2,2'-[1,4-phenylenebis (carbonylimino)] bis-Benzoic acid Structure

2,2'-[1,4-pheny...

CAS#:3980-13-0

Learn More
Literature: Bain,D.I.; Smalley,R.K. Journal of the Chemical Society [Section] C: Organic, 1968 , p. 1593 - 1597

~%

2,2'-[1,4-phenylenebis (carbonylimino)] bis-Benzoic acid Structure

2,2'-[1,4-pheny...

CAS#:3980-13-0

Learn More
Literature: Bain,D.I.; Smalley,R.K. Journal of the Chemical Society [Section] C: Organic, 1968 , p. 1593 - 1597

~%

2,2'-[1,4-phenylenebis (carbonylimino)] bis-Benzoic acid Structure

2,2'-[1,4-pheny...

CAS#:3980-13-0

Learn More
Literature: Bain,D.I.; Smalley,R.K. Journal of the Chemical Society [Section] C: Organic, 1968 , p. 1593 - 1597

 Precursor & DownStream

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor  3

DownStream  1

 Bioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: HIV Enzyme Data
Source: NIAID
Target: N/A
External Id: HIV Enzyme Data
Name: Inhibition of HIV1 integrase strand transfer activity
Source: ChEMBL
Target: Integrase
External Id: CHEMBL888080
Name: Inhibition of HIV1 integrase 3'-end processing activity
Source: ChEMBL
Target: Integrase
External Id: CHEMBL888081
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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 Synonyms

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

  | FAQ

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.

 factory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

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