phenyl-(2-phenylindol-1-yl)methanone
phenyl-(2-phenylindol-1-yl)methanone structure
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Common Name | phenyl-(2-phenylindol-1-yl)methanone | ||
|---|---|---|---|---|
| CAS Number | 53330-45-3 | Molecular Weight | 297.35000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H15NO | 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 | phenyl-(2-phenylindol-1-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 | C21H15NO |
|---|---|
| Molecular Weight | 297.35000 |
| Exact Mass | 297.11500 |
| PSA | 22.00000 |
| LogP | 4.99680 |
| InChIKey | UKOGCJMDGNDYFS-UHFFFAOYSA-N |
| SMILES | O=C(c1ccccc1)n1c(-c2ccccc2)cc2ccccc21 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 8 | |
|---|---|
| DownStream 1 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Fungicidal activity against Fusarium culmorum assessed as inhibition of hyphal growth...
Source: ChEMBL
Target: Fusarium culmorum
External Id: CHEMBL3083422
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Name: Fungicidal activity against Pythium debaryanum assessed as inhibition of hyphal growt...
Source: ChEMBL
Target: Globisporangium debaryanum
External Id: CHEMBL3083423
|
|
Name: Fungicidal activity against Rhizoctonia solani assessed as inhibition of hyphal growt...
Source: ChEMBL
Target: Rhizoctonia solani
External Id: CHEMBL3083864
|
|
Name: Fungicidal activity against Macrophomina phaseoli assessed as inhibition of hyphal gr...
Source: ChEMBL
Target: Macrophomina phaseolina
External Id: CHEMBL3083865
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 1H-Indole,1-benzoyl-2-phenyl |
| 1-benzoyl-2-phenyl-1H-indole |
| 1-benzoyl-2-phenylindole |
| phenyl(2-phenyl-1H-indol-1-yl)methanone |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the LogP of phenyl-(2-phenylindol-1-yl)methanone? |
| A: LogP of phenyl-(2-phenylindol-1-yl)methanone is 4.99680. |
| Q: What is the SMILES notation of phenyl-(2-phenylindol-1-yl)methanone? |
| A: SMILES notation of phenyl-(2-phenylindol-1-yl)methanone is O=C(c1ccccc1)n1c(-c2ccccc2)cc2ccccc21. |
| Q: What is the polar surface area (PSA) of phenyl-(2-phenylindol-1-yl)methanone? |
| A: Polar surface area (PSA) of phenyl-(2-phenylindol-1-yl)methanone is 22.00000. |
| Q: What is the molecular formula of phenyl-(2-phenylindol-1-yl)methanone? |
| A: Molecular formula of phenyl-(2-phenylindol-1-yl)methanone is C21H15NO. |
| Q: What is the InChIKey of phenyl-(2-phenylindol-1-yl)methanone? |
| A: InChIKey of phenyl-(2-phenylindol-1-yl)methanone is UKOGCJMDGNDYFS-UHFFFAOYSA-N. |
| Q: What is the English name of phenyl-(2-phenylindol-1-yl)methanone? |
| A: The English name of phenyl-(2-phenylindol-1-yl)methanone is phenyl-(2-phenylindol-1-yl)methanone. |
| Q: What is the molecular weight of phenyl-(2-phenylindol-1-yl)methanone? |
| A: Molecular weight of phenyl-(2-phenylindol-1-yl)methanone is 297.35000. |
| Q: What English synonyms does phenyl-(2-phenylindol-1-yl)methanone have? |
| A: English synonyms of phenyl-(2-phenylindol-1-yl)methanone: 1H-Indole,1-benzoyl-2-phenyl, 1-benzoyl-2-phenyl-1H-indole, 1-benzoyl-2-phenylindole, phenyl(2-phenyl-1H-indol-1-yl)methanone. |
| Q: What are the downstream products of phenyl-(2-phenylindol-1-yl)methanone? |
| A: Related downstream products(CAS) of phenyl-(2-phenylindol-1-yl)methanone: 948-65-2. |
| Q: What is the Chinese name of 53330-45-3? |
| A: Chinese name of 53330-45-3 is 53330-45-3. |