1,4,5-triphenylpyrrolidine-2,3-dione
1,4,5-triphenylpyrrolidine-2,3-dione structure
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Common Name | 1,4,5-triphenylpyrrolidine-2,3-dione | ||
|---|---|---|---|---|
| CAS Number | 5469-53-4 | Molecular Weight | 327.37600 | |
| Density | 1.233g/cm3 | Boiling Point | 483ºC at 760 mmHg | |
| Molecular Formula | C22H17NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 210.4ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1,4,5-triphenylpyrrolidine-2,3-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.
| Density | 1.233g/cm3 |
|---|---|
| Boiling Point | 483ºC at 760 mmHg |
| Molecular Formula | C22H17NO2 |
| Molecular Weight | 327.37600 |
| Flash Point | 210.4ºC |
| Exact Mass | 327.12600 |
| PSA | 37.38000 |
| LogP | 4.19240 |
| Index of Refraction | 1.64 |
| InChIKey | CIAOQAUAMGXMOH-UHFFFAOYSA-N |
| SMILES | O=C1C(=O)N(c2ccccc2)C(c2ccccc2)C1c1ccccc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2933990090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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1,4,5-triphenyl... CAS#:5469-53-4 |
| Literature: Vaughan; Covey Journal of the American Chemical Society, 1958 , vol. 80, p. 2197,2200 |
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1,4,5-triphenyl... CAS#:5469-53-4 |
| Literature: Borsche Chemische Berichte, 1909 , vol. 42, p. 4084 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 3 | |
|---|---|
| DownStream 0 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100
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Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1101
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Name: Schnurri-3 Inhibitors: specific inducers of adult bone formation Measured in Cell-Bas...
Source: Broad Institute
Target: N/A
External Id: 2134-01_Inhibitor_SinglePoint_HTS_Activity_Set2
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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: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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Name: High throughput screen for small molecule inhibitors of a hypoxia-regulated fluoresce...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS1149-MLP
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Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 1,4,5-Triphenyl-pyrrolidin-2,3-dion |
| HMS3093D13 |
| 1,4,5-Triphenyl-pyrrolidin-dion-(2,3) |
| 1,4,5-triphenyl-pyrrolidine-2,3-dione |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the LogP of 1,4,5-triphenylpyrrolidine-2,3-dione? |
| A: LogP of 1,4,5-triphenylpyrrolidine-2,3-dione is 4.19240. |
| Q: What English synonyms does 1,4,5-triphenylpyrrolidine-2,3-dione have? |
| A: English synonyms of 1,4,5-triphenylpyrrolidine-2,3-dione: 1,4,5-Triphenyl-pyrrolidin-2,3-dion, HMS3093D13, 1,4,5-Triphenyl-pyrrolidin-dion-(2,3), 1,4,5-triphenyl-pyrrolidine-2,3-dione. |
| Q: What is the InChIKey of 1,4,5-triphenylpyrrolidine-2,3-dione? |
| A: InChIKey of 1,4,5-triphenylpyrrolidine-2,3-dione is CIAOQAUAMGXMOH-UHFFFAOYSA-N. |
| Q: What is the molecular formula of 1,4,5-triphenylpyrrolidine-2,3-dione? |
| A: Molecular formula of 1,4,5-triphenylpyrrolidine-2,3-dione is C22H17NO2. |
| Q: What is the molecular weight of 1,4,5-triphenylpyrrolidine-2,3-dione? |
| A: Molecular weight of 1,4,5-triphenylpyrrolidine-2,3-dione is 327.37600. |
| Q: What is the Chinese name of 5469-53-4? |
| A: Chinese name of 5469-53-4 is 5469-53-4. |
| Q: What is the CAS number of 1,4,5-triphenylpyrrolidine-2,3-dione? |
| A: CAS number of 1,4,5-triphenylpyrrolidine-2,3-dione is 5469-53-4. |
| Q: What are the upstream materials of 1,4,5-triphenylpyrrolidine-2,3-dione? |
| A: Related upstream materials(CAS) of 1,4,5-triphenylpyrrolidine-2,3-dione: 156-06-9;538-51-2;100-52-7. |
| Q: What is the SMILES notation of 1,4,5-triphenylpyrrolidine-2,3-dione? |
| A: SMILES notation of 1,4,5-triphenylpyrrolidine-2,3-dione is O=C1C(=O)N(c2ccccc2)C(c2ccccc2)C1c1ccccc1. |
| Q: What is the English name of 1,4,5-triphenylpyrrolidine-2,3-dione? |
| A: The English name of 1,4,5-triphenylpyrrolidine-2,3-dione is 1,4,5-triphenylpyrrolidine-2,3-dione. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |