bis(1H-indol-3-yl)methanone structure
|
Common Name | bis(1H-indol-3-yl)methanone | ||
|---|---|---|---|---|
| CAS Number | 65610-73-3 | Molecular Weight | 260.29000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H12N2O | 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 | bis(1H-indol-3-yl)methanone |
|---|---|
| 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 | C17H12N2O |
|---|---|
| Molecular Weight | 260.29000 |
| Exact Mass | 260.09500 |
| PSA | 48.65000 |
| LogP | 3.88020 |
| InChIKey | HYJTUULYIOBNLS-UHFFFAOYSA-N |
| SMILES | O=C(c1c[nH]c2ccccc12)c1c[nH]c2ccccc12 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
|
~85%
bis(1H-indol-3-... CAS#:65610-73-3 |
| Literature: QUEEN'S UNIVERSITY AT KINGSTON Patent: WO2008/58402 A1, 2008 ; Location in patent: Page/Page column 84; 85 ; |
|
~66%
bis(1H-indol-3-... CAS#:65610-73-3 |
| Literature: Guchhait, Sankar K.; Kashyap, Maneesh; Kamble, Harshad Journal of Organic Chemistry, 2011 , vol. 76, # 11 p. 4753 - 4758 |
|
~65%
bis(1H-indol-3-... CAS#:65610-73-3 |
| Literature: Bergman, Jan Journal of Heterocyclic Chemistry, 1985 , vol. 22, p. 341 - 343 |
|
~%
bis(1H-indol-3-... CAS#:65610-73-3 |
| Literature: Oddo; Mingoia Gazzetta Chimica Italiana, 1927 , vol. 57, p. 479 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 5 | |
|---|---|
| DownStream 0 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| di-indol-3-yl ketone |
| 1,1-diindol-3-yl-oxomethane |
| bis(indol-3-yl)methanone |
| 3,3'-carbonylindole |
| bis(3-indolyl) ketone |
| di-indol-3-yl-methanone |
| Methanone,di-1H-indol-3-yl |
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 bis(1H-indol-3-yl)methanone? |
| A: CAS number of bis(1H-indol-3-yl)methanone is 65610-73-3. |
| Q: What is the SMILES notation of bis(1H-indol-3-yl)methanone? |
| A: SMILES notation of bis(1H-indol-3-yl)methanone is O=C(c1c[nH]c2ccccc12)c1c[nH]c2ccccc12. |
| Q: What is the molecular formula of bis(1H-indol-3-yl)methanone? |
| A: Molecular formula of bis(1H-indol-3-yl)methanone is C17H12N2O. |
| Q: What is the InChIKey of bis(1H-indol-3-yl)methanone? |
| A: InChIKey of bis(1H-indol-3-yl)methanone is HYJTUULYIOBNLS-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 65610-73-3? |
| A: Chinese name of 65610-73-3 is 65610-73-3. |
| Q: What are the upstream materials of bis(1H-indol-3-yl)methanone? |
| A: Related upstream materials(CAS) of bis(1H-indol-3-yl)methanone: 1027787-46-7;120-72-9;59496-25-2;6814-71-7;75-44-5. |
| Q: What is the molecular weight of bis(1H-indol-3-yl)methanone? |
| A: Molecular weight of bis(1H-indol-3-yl)methanone is 260.29000. |
| Q: What is the LogP of bis(1H-indol-3-yl)methanone? |
| A: LogP of bis(1H-indol-3-yl)methanone is 3.88020. |
| Q: What is the English name of bis(1H-indol-3-yl)methanone? |
| A: The English name of bis(1H-indol-3-yl)methanone is bis(1H-indol-3-yl)methanone. |
| Q: What is the polar surface area (PSA) of bis(1H-indol-3-yl)methanone? |
| A: Polar surface area (PSA) of bis(1H-indol-3-yl)methanone is 48.65000. |