2-[2-(phenylcarbamoyl)phenyl]benzoic acid
![2-[2-(phenylcarbamoyl)phenyl]benzoic acid Structure](https://image.chemsrc.com/caspic/045/6809-72-9.png)
2-[2-(phenylcarbamoyl)phenyl]benzoic acid structure
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Common Name | 2-[2-(phenylcarbamoyl)phenyl]benzoic acid | ||
|---|---|---|---|---|
| CAS Number | 6809-72-9 | Molecular Weight | 317.33800 | |
| Density | 1.289g/cm3 | Boiling Point | 451.3ºC at 760 mmHg | |
| Molecular Formula | C20H15NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 226.7ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-[2-(phenylcarbamoyl)phenyl]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.
| Density | 1.289g/cm3 |
|---|---|
| Boiling Point | 451.3ºC at 760 mmHg |
| Molecular Formula | C20H15NO3 |
| Molecular Weight | 317.33800 |
| Flash Point | 226.7ºC |
| Exact Mass | 317.10500 |
| PSA | 66.40000 |
| LogP | 4.37710 |
| Index of Refraction | 1.673 |
| InChIKey | IMNAHFIVWBGYDS-UHFFFAOYSA-N |
| SMILES | O=C(O)c1ccccc1-c1ccccc1C(=O)Nc1ccccc1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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2-[2-(phenylcar... CAS#:6809-72-9 |
| Literature: Bell; Briggs Journal of the Chemical Society, 1941 , p. 282 Full Text Show Details Warren; Briggs Chemische Berichte, 1931 , vol. 64, p. 26,27 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 1 | |
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| DownStream 1 | |
![6-phenylbenzo[d][2]benzazepine-5,7-dione structure](https://image.chemsrc.com/caspic/034/27022-16-8.png)
CAS#:27022-16-8This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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Name: Absorbance-based primary biochemical high throughput screening assay to identify acti...
Source: The Scripps Research Institute Molecular Screening Center
Target: caspase-3 preproprotein [Homo sapiens]
External Id: PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Diphenanilic acid |
| Diphensaeure-monoanilid |
| N-Phenyl-diphenamidsaeure |
| Diphenanilsaeure |
| N-phenyl-diphenamic acid |
| 2'-phenylcarbamoyl-biphenyl-2-carboxylic acid |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the polar surface area (PSA) of 2-[2-(phenylcarbamoyl)phenyl]benzoic acid? |
| A: Polar surface area (PSA) of 2-[2-(phenylcarbamoyl)phenyl]benzoic acid is 66.40000. |
| Q: What is the LogP of 2-[2-(phenylcarbamoyl)phenyl]benzoic acid? |
| A: LogP of 2-[2-(phenylcarbamoyl)phenyl]benzoic acid is 4.37710. |
| Q: What is the InChIKey of 2-[2-(phenylcarbamoyl)phenyl]benzoic acid? |
| A: InChIKey of 2-[2-(phenylcarbamoyl)phenyl]benzoic acid is IMNAHFIVWBGYDS-UHFFFAOYSA-N. |
| Q: What is the molecular formula of 2-[2-(phenylcarbamoyl)phenyl]benzoic acid? |
| A: Molecular formula of 2-[2-(phenylcarbamoyl)phenyl]benzoic acid is C20H15NO3. |
| Q: What is the CAS number of 2-[2-(phenylcarbamoyl)phenyl]benzoic acid? |
| A: CAS number of 2-[2-(phenylcarbamoyl)phenyl]benzoic acid is 6809-72-9. |
| Q: What is the boiling point of 2-[2-(phenylcarbamoyl)phenyl]benzoic acid? |
| A: Boiling point of 2-[2-(phenylcarbamoyl)phenyl]benzoic acid is 451.3ºC at 760 mmHg. |
| Q: What is the SMILES notation of 2-[2-(phenylcarbamoyl)phenyl]benzoic acid? |
| A: SMILES notation of 2-[2-(phenylcarbamoyl)phenyl]benzoic acid is O=C(O)c1ccccc1-c1ccccc1C(=O)Nc1ccccc1. |
| Q: What are the downstream products of 2-[2-(phenylcarbamoyl)phenyl]benzoic acid? |
| A: Related downstream products(CAS) of 2-[2-(phenylcarbamoyl)phenyl]benzoic acid: 27022-16-8. |
| Q: What is the English name of 2-[2-(phenylcarbamoyl)phenyl]benzoic acid? |
| A: The English name of 2-[2-(phenylcarbamoyl)phenyl]benzoic acid is 2-[2-(phenylcarbamoyl)phenyl]benzoic acid. |
| Q: What English synonyms does 2-[2-(phenylcarbamoyl)phenyl]benzoic acid have? |
| A: English synonyms of 2-[2-(phenylcarbamoyl)phenyl]benzoic acid: Diphenanilic acid, Diphensaeure-monoanilid, N-Phenyl-diphenamidsaeure, Diphenanilsaeure, N-phenyl-diphenamic acid, 2'-phenylcarbamoyl-biphenyl-2-carboxylic acid. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |