2-(4-phenoxyphenyl)isoindole-1,3-dione structure
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Common Name | 2-(4-phenoxyphenyl)isoindole-1,3-dione | ||
|---|---|---|---|---|
| CAS Number | 19357-24-5 | Molecular Weight | 315.32200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H13NO3 | 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-phenoxyphenyl)isoindole-1,3-dione |
|---|---|
| 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 | C20H13NO3 |
|---|---|
| Molecular Weight | 315.32200 |
| Exact Mass | 315.09000 |
| PSA | 46.61000 |
| LogP | 4.34450 |
| InChIKey | ATQNCYZXYKKCSS-UHFFFAOYSA-N |
| SMILES | O=C1c2ccccc2C(=O)N1c1ccc(Oc2ccccc2)cc1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~78%
2-(4-phenoxyphe... CAS#:19357-24-5 |
| Literature: Moore; Kim Tetrahedron Letters, 1991 , vol. 32, # 29 p. 3449 - 3452 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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.
| N-(4-phenoxy-phenyl)-phthalimide |
| 2-(4-phenoxyphenyl)-1H-isoindole-1,3(2H)-dione |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of 2-(4-phenoxyphenyl)isoindole-1,3-dione? |
| A: Molecular weight of 2-(4-phenoxyphenyl)isoindole-1,3-dione is 315.32200. |
| Q: What is the CAS number of 2-(4-phenoxyphenyl)isoindole-1,3-dione? |
| A: CAS number of 2-(4-phenoxyphenyl)isoindole-1,3-dione is 19357-24-5. |
| Q: What is the InChIKey of 2-(4-phenoxyphenyl)isoindole-1,3-dione? |
| A: InChIKey of 2-(4-phenoxyphenyl)isoindole-1,3-dione is ATQNCYZXYKKCSS-UHFFFAOYSA-N. |
| Q: What English synonyms does 2-(4-phenoxyphenyl)isoindole-1,3-dione have? |
| A: English synonyms of 2-(4-phenoxyphenyl)isoindole-1,3-dione: N-(4-phenoxy-phenyl)-phthalimide, 2-(4-phenoxyphenyl)-1H-isoindole-1,3(2H)-dione. |
| Q: What is the LogP of 2-(4-phenoxyphenyl)isoindole-1,3-dione? |
| A: LogP of 2-(4-phenoxyphenyl)isoindole-1,3-dione is 4.34450. |
| Q: What is the SMILES notation of 2-(4-phenoxyphenyl)isoindole-1,3-dione? |
| A: SMILES notation of 2-(4-phenoxyphenyl)isoindole-1,3-dione is O=C1c2ccccc2C(=O)N1c1ccc(Oc2ccccc2)cc1. |
| Q: What is the molecular formula of 2-(4-phenoxyphenyl)isoindole-1,3-dione? |
| A: Molecular formula of 2-(4-phenoxyphenyl)isoindole-1,3-dione is C20H13NO3. |
| Q: What is the polar surface area (PSA) of 2-(4-phenoxyphenyl)isoindole-1,3-dione? |
| A: Polar surface area (PSA) of 2-(4-phenoxyphenyl)isoindole-1,3-dione is 46.61000. |
| Q: What is the Chinese name of 19357-24-5? |
| A: Chinese name of 19357-24-5 is 19357-24-5. |
| Q: What is the English name of 2-(4-phenoxyphenyl)isoindole-1,3-dione? |
| A: The English name of 2-(4-phenoxyphenyl)isoindole-1,3-dione is 2-(4-phenoxyphenyl)isoindole-1,3-dione. |