3,3-diphenyl-1H-indol-2-one
3,3-diphenyl-1H-indol-2-one structure
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Common Name | 3,3-diphenyl-1H-indol-2-one | ||
|---|---|---|---|---|
| CAS Number | 1922-79-8 | Molecular Weight | 285.33900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H15NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Summary: 3,3-Diphenyl-1H-indol-2-one (Chinese name: 3,3-二苯基吲哚-2-酮, CAS number: 1922-79-8, molecular formula: C20H15NO, molecular weight: 285.34) For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 3,3-diphenyl-1H-indol-2-one |
|---|---|
| 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 | C20H15NO |
|---|---|
| Molecular Weight | 285.33900 |
| Exact Mass | 285.11500 |
| PSA | 32.59000 |
| LogP | 4.05820 |
| InChIKey | KLAWNELUVVBFGB-UHFFFAOYSA-N |
| SMILES | O=C1Nc2ccccc2C1(c1ccccc1)c1ccccc1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This 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: Compound was evaluated for ability to release [Ca2+] from internal stores using FURA-...
Source: ChEMBL
Target: N/A
External Id: CHEMBL844688
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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: Concentration required for growth inhibition of human lung cancer cells (A549)
Source: ChEMBL
Target: A549
External Id: CHEMBL824974
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 3,3-diphenyl-1,3-dihydro-indol-2-one |
| 3,3-Diphenyl-indolin-2-on |
| 3,3-diphenyloxindole |
| 3,3-diphenyl-1,3-dihydro-2H-indol-2-one |
| 3,3-diphenylindolin-2-one |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of 3,3-diphenyl-1H-indol-2-one? |
| A: CAS number of 3,3-diphenyl-1H-indol-2-one is 1922-79-8. |
| Q: What is the InChIKey of 3,3-diphenyl-1H-indol-2-one? |
| A: InChIKey of 3,3-diphenyl-1H-indol-2-one is KLAWNELUVVBFGB-UHFFFAOYSA-N. |
| Q: What is the LogP of 3,3-diphenyl-1H-indol-2-one? |
| A: LogP of 3,3-diphenyl-1H-indol-2-one is 4.05820. |
| Q: What is the polar surface area (PSA) of 3,3-diphenyl-1H-indol-2-one? |
| A: Polar surface area (PSA) of 3,3-diphenyl-1H-indol-2-one is 32.59000. |
| Q: What is the molecular formula of 3,3-diphenyl-1H-indol-2-one? |
| A: Molecular formula of 3,3-diphenyl-1H-indol-2-one is C20H15NO. |
| Q: What is the molecular weight of 3,3-diphenyl-1H-indol-2-one? |
| A: Molecular weight of 3,3-diphenyl-1H-indol-2-one is 285.33900. |
| Q: What is the SMILES notation of 3,3-diphenyl-1H-indol-2-one? |
| A: SMILES notation of 3,3-diphenyl-1H-indol-2-one is O=C1Nc2ccccc2C1(c1ccccc1)c1ccccc1. |
| Q: What is the English name of 3,3-diphenyl-1H-indol-2-one? |
| A: The English name of 3,3-diphenyl-1H-indol-2-one is 3,3-diphenyl-1H-indol-2-one. |
| Q: What English synonyms does 3,3-diphenyl-1H-indol-2-one have? |
| A: English synonyms of 3,3-diphenyl-1H-indol-2-one: 3,3-diphenyl-1,3-dihydro-indol-2-one, 3,3-Diphenyl-indolin-2-on, 3,3-diphenyloxindole, 3,3-diphenyl-1,3-dihydro-2H-indol-2-one, 3,3-diphenylindolin-2-one. |
| Q: What is the Chinese name of 1922-79-8? |
| A: Chinese name of 1922-79-8 is 1922-79-8. |