4-phenyl-3,4-dihydro-1H-benzo[f]isoquinolin-2-one structure
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Common Name | 4-phenyl-3,4-dihydro-1H-benzo[f]isoquinolin-2-one | ||
|---|---|---|---|---|
| CAS Number | 78634-33-0 | Molecular Weight | 273.32900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H15NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Summary: 4-Phenyl-3,4-dihydro-1H-benzo[f]isoquinolin-2-one (CAS number: 78634-33-0, molecular formula: C19H15NO, molecular weight: 273.32900), 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 | 4-phenyl-3,4-dihydro-1H-benzo[f]isoquinolin-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 | C19H15NO |
|---|---|
| Molecular Weight | 273.32900 |
| Exact Mass | 273.11500 |
| PSA | 32.59000 |
| LogP | 3.87740 |
| InChIKey | NEIHVSRZUUUHCM-UHFFFAOYSA-N |
| SMILES | O=C1Cc2c(ccc3ccccc23)C(c2ccccc2)N1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~17%
4-phenyl-3,4-di... CAS#:78634-33-0 |
| Literature: Hazai, Laszlo; Deak, Gyula; Toth, Gabor; Tamas, Jozsef Journal of Heterocyclic Chemistry, 1989 , vol. 26, p. 609 - 612 |
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~%
4-phenyl-3,4-di... CAS#:78634-33-0 |
| Literature: Katritzky, Alan R.; Lan, Xiangfu; Zhang, Zhongxing Journal of Heterocyclic Chemistry, 1993 , vol. 30, # 2 p. 381 - 387 |
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~%
4-phenyl-3,4-di... CAS#:78634-33-0 |
| Literature: Katritzky, Alan R.; Lan, Xiangfu; Zhang, Zhongxing Journal of Heterocyclic Chemistry, 1993 , vol. 30, # 2 p. 381 - 387 |
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~%
4-phenyl-3,4-di... CAS#:78634-33-0 |
| Literature: Hazai; Deak Gy.; Doda Acta Chimica Academiae Scientiarum Hungaricae, 1981 , vol. 108, # 3 p. 255 - 263 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 4 | |
|---|---|
| DownStream 1 | |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| CTK2G5088 |
| 1-Phenyl-1,4-dihydro-3-(2H)benzo[f]isoquinolinone |
| Benz[f]isoquinolin-2(1H)-one,3,4-dihydro-4-phenyl |
| AC1MLU3C |
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 4-phenyl-3,4-dihydro-1H-benzo[f]isoquinolin-2-one? |
| A: CAS number of 4-phenyl-3,4-dihydro-1H-benzo[f]isoquinolin-2-one is 78634-33-0. |
| Q: What is the molecular weight of 4-phenyl-3,4-dihydro-1H-benzo[f]isoquinolin-2-one? |
| A: Molecular weight of 4-phenyl-3,4-dihydro-1H-benzo[f]isoquinolin-2-one is 273.32900. |
| Q: What is the SMILES notation of 4-phenyl-3,4-dihydro-1H-benzo[f]isoquinolin-2-one? |
| A: SMILES notation of 4-phenyl-3,4-dihydro-1H-benzo[f]isoquinolin-2-one is O=C1Cc2c(ccc3ccccc23)C(c2ccccc2)N1. |
| Q: What are the upstream materials of 4-phenyl-3,4-dihydro-1H-benzo[f]isoquinolin-2-one? |
| A: Related upstream materials(CAS) of 4-phenyl-3,4-dihydro-1H-benzo[f]isoquinolin-2-one: 82255-66-1;86-86-2;100-52-7;132-75-2. |
| Q: What is the molecular formula of 4-phenyl-3,4-dihydro-1H-benzo[f]isoquinolin-2-one? |
| A: Molecular formula of 4-phenyl-3,4-dihydro-1H-benzo[f]isoquinolin-2-one is C19H15NO. |
| Q: What is the polar surface area (PSA) of 4-phenyl-3,4-dihydro-1H-benzo[f]isoquinolin-2-one? |
| A: Polar surface area (PSA) of 4-phenyl-3,4-dihydro-1H-benzo[f]isoquinolin-2-one is 32.59000. |
| Q: What is the InChIKey of 4-phenyl-3,4-dihydro-1H-benzo[f]isoquinolin-2-one? |
| A: InChIKey of 4-phenyl-3,4-dihydro-1H-benzo[f]isoquinolin-2-one is NEIHVSRZUUUHCM-UHFFFAOYSA-N. |
| Q: What is the English name of 4-phenyl-3,4-dihydro-1H-benzo[f]isoquinolin-2-one? |
| A: The English name of 4-phenyl-3,4-dihydro-1H-benzo[f]isoquinolin-2-one is 4-phenyl-3,4-dihydro-1H-benzo[f]isoquinolin-2-one. |
| Q: What is the LogP of 4-phenyl-3,4-dihydro-1H-benzo[f]isoquinolin-2-one? |
| A: LogP of 4-phenyl-3,4-dihydro-1H-benzo[f]isoquinolin-2-one is 3.87740. |
| Q: What is the Chinese name of 78634-33-0? |
| A: Chinese name of 78634-33-0 is 78634-33-0. |