[6-(4-methoxyphenyl)-2-phenyl-5,6-dihydro-1,3,4-oxadiazin-4-yl]-phenyl-methanone
![[6-(4-methoxyphenyl)-2-phenyl-5,6-dihydro-1,3,4-oxadiazin-4-yl]-phenyl-methanone Structure](https://image.chemsrc.com/caspic/366/73239-82-4.png)
[6-(4-methoxyphenyl)-2-phenyl-5,6-dihydro-1,3,4-oxadiazin-4-yl]-phenyl-methanone structure
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Common Name | [6-(4-methoxyphenyl)-2-phenyl-5,6-dihydro-1,3,4-oxadiazin-4-yl]-phenyl-methanone | ||
|---|---|---|---|---|
| CAS Number | 73239-82-4 | Molecular Weight | 372.41700 | |
| Density | 1.18g/cm3 | Boiling Point | 521.8ºC at 760 mmHg | |
| Molecular Formula | C23H20N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 269.4ºC | |
Summary: 73239-82-4 [6-(4-methoxyphenyl)-2-phenyl-5,6-dihydro-1,3,4-oxadiazin-4-yl]-phenylmethanone, molecular formula C23H20N2O3, molecular weight 372.41700, 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 | [6-(4-methoxyphenyl)-2-phenyl-5,6-dihydro-1,3,4-oxadiazin-4-yl]-phenylmethanone |
|---|---|
| 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 | 1.18g/cm3 |
|---|---|
| Boiling Point | 521.8ºC at 760 mmHg |
| Molecular Formula | C23H20N2O3 |
| Molecular Weight | 372.41700 |
| Flash Point | 269.4ºC |
| Exact Mass | 372.14700 |
| PSA | 51.13000 |
| LogP | 3.64420 |
| Index of Refraction | 1.61 |
| InChIKey | RHXNRQRNNFGWSU-UHFFFAOYSA-N |
| SMILES | COc1ccc(C2CN(C(=O)c3ccccc3)N=C(c3ccccc3)O2)cc1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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[6-(4-methoxyph... CAS#:73239-82-4 |
| Literature: Bassam,F.; Jones,R.G. Journal of the Chemical Society, Chemical Communications, 1979 , p. 917 - 918 |
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[6-(4-methoxyph... CAS#:73239-82-4 |
| Literature: Bassam, Farideh; Jones, Richard G. Journal of the Chemical Society, Perkin Transactions 2: Physical Organic Chemistry (1972-1999), 1985 , p. 1759 - 1766 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 3 | |
|---|---|
| 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.
| 4-(4-Benzoyl-2-phenyl-5,6-dihydro-4H-1,3,4-oxadiazin-6-yl)phenyl methyl ether |
| 4-Benzoyl-6-(4-methoxyphenyl)-2-phenyl-5,6-dihydro-4H-1,3,4-oxadiazine |
| [6-(4-methoxyphenyl)-2-phenyl-5,6-dihydro-1,3,4-oxadiazin-4-yl]-phenyl-methanone |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What English synonyms does [6-(4-methoxyphenyl)-2-phenyl-5,6-dihydro-1,3,4-oxadiazin-4-yl]-phenylmethanone have? |
| A: English synonyms of [6-(4-methoxyphenyl)-2-phenyl-5,6-dihydro-1,3,4-oxadiazin-4-yl]-phenylmethanone: 4-(4-Benzoyl-2-phenyl-5,6-dihydro-4H-1,3,4-oxadiazin-6-yl)phenyl methyl ether, 4-Benzoyl-6-(4-methoxyphenyl)-2-phenyl-5,6-dihydro-4H-1,3,4-oxadiazine, [6-(4-methoxyphenyl)-2-phenyl-5,6-dihydro-1,3,4-oxadiazin-4-yl]-phenyl-methanone. |
| Q: What is the InChIKey of [6-(4-methoxyphenyl)-2-phenyl-5,6-dihydro-1,3,4-oxadiazin-4-yl]-phenylmethanone? |
| A: InChIKey of [6-(4-methoxyphenyl)-2-phenyl-5,6-dihydro-1,3,4-oxadiazin-4-yl]-phenylmethanone is RHXNRQRNNFGWSU-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of [6-(4-methoxyphenyl)-2-phenyl-5,6-dihydro-1,3,4-oxadiazin-4-yl]-phenylmethanone? |
| A: SMILES notation of [6-(4-methoxyphenyl)-2-phenyl-5,6-dihydro-1,3,4-oxadiazin-4-yl]-phenylmethanone is COc1ccc(C2CN(C(=O)c3ccccc3)N=C(c3ccccc3)O2)cc1. |
| Q: What is the boiling point of [6-(4-methoxyphenyl)-2-phenyl-5,6-dihydro-1,3,4-oxadiazin-4-yl]-phenylmethanone? |
| A: Boiling point of [6-(4-methoxyphenyl)-2-phenyl-5,6-dihydro-1,3,4-oxadiazin-4-yl]-phenylmethanone is 521.8ºC at 760 mmHg. |
| Q: What is the English name of [6-(4-methoxyphenyl)-2-phenyl-5,6-dihydro-1,3,4-oxadiazin-4-yl]-phenylmethanone? |
| A: The English name of [6-(4-methoxyphenyl)-2-phenyl-5,6-dihydro-1,3,4-oxadiazin-4-yl]-phenylmethanone is [6-(4-methoxyphenyl)-2-phenyl-5,6-dihydro-1,3,4-oxadiazin-4-yl]-phenylmethanone. |
| Q: What is the CAS number of [6-(4-methoxyphenyl)-2-phenyl-5,6-dihydro-1,3,4-oxadiazin-4-yl]-phenylmethanone? |
| A: CAS number of [6-(4-methoxyphenyl)-2-phenyl-5,6-dihydro-1,3,4-oxadiazin-4-yl]-phenylmethanone is 73239-82-4. |
| Q: What are the upstream materials of [6-(4-methoxyphenyl)-2-phenyl-5,6-dihydro-1,3,4-oxadiazin-4-yl]-phenylmethanone? |
| A: Related upstream materials(CAS) of [6-(4-methoxyphenyl)-2-phenyl-5,6-dihydro-1,3,4-oxadiazin-4-yl]-phenylmethanone: 637-69-4;57943-70-1;959-31-9. |
| Q: What is the polar surface area (PSA) of [6-(4-methoxyphenyl)-2-phenyl-5,6-dihydro-1,3,4-oxadiazin-4-yl]-phenylmethanone? |
| A: Polar surface area (PSA) of [6-(4-methoxyphenyl)-2-phenyl-5,6-dihydro-1,3,4-oxadiazin-4-yl]-phenylmethanone is 51.13000. |
| Q: What is the LogP of [6-(4-methoxyphenyl)-2-phenyl-5,6-dihydro-1,3,4-oxadiazin-4-yl]-phenylmethanone? |
| A: LogP of [6-(4-methoxyphenyl)-2-phenyl-5,6-dihydro-1,3,4-oxadiazin-4-yl]-phenylmethanone is 3.64420. |
| Q: What is the Chinese name of 73239-82-4? |
| A: Chinese name of 73239-82-4 is 73239-82-4. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |