3,3'-(piperazine-1,4-diyldimethanediyl)bis(1-ethylquinolin-2(1H)-one) structure
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Common Name | 3,3'-(piperazine-1,4-diyldimethanediyl)bis(1-ethylquinolin-2(1H)-one) | ||
|---|---|---|---|---|
| CAS Number | 1807982-48-4 | Molecular Weight | 456.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C28H32N4O2 | 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 | 3,3'-(piperazine-1,4-diyldimethanediyl)bis(1-ethylquinolin-2(1H)-one) |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C28H32N4O2 |
|---|---|
| Molecular Weight | 456.6 |
| InChIKey | DVZHAZLYHWNXAT-UHFFFAOYSA-N |
| SMILES | CCn1c(=O)c(CN2CCN(Cc3cc4ccccc4n(CC)c3=O)CC2)cc2ccccc21 |
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'-(piperazine-1,4-diyldimethanediyl)bis(1-ethylquinolin-2(1H)-one)? |
| A: CAS number of 3,3'-(piperazine-1,4-diyldimethanediyl)bis(1-ethylquinolin-2(1H)-one) is 1807982-48-4. |
| Q: What is the Chinese name of 1807982-48-4? |
| A: Chinese name of 1807982-48-4 is 1807982-48-4. |
| Q: What is the SMILES notation of 3,3'-(piperazine-1,4-diyldimethanediyl)bis(1-ethylquinolin-2(1H)-one)? |
| A: SMILES notation of 3,3'-(piperazine-1,4-diyldimethanediyl)bis(1-ethylquinolin-2(1H)-one) is CCn1c(=O)c(CN2CCN(Cc3cc4ccccc4n(CC)c3=O)CC2)cc2ccccc21. |
| Q: What is the molecular weight of 3,3'-(piperazine-1,4-diyldimethanediyl)bis(1-ethylquinolin-2(1H)-one)? |
| A: Molecular weight of 3,3'-(piperazine-1,4-diyldimethanediyl)bis(1-ethylquinolin-2(1H)-one) is 456.6. |
| Q: What is the English name of 3,3'-(piperazine-1,4-diyldimethanediyl)bis(1-ethylquinolin-2(1H)-one)? |
| A: The English name of 3,3'-(piperazine-1,4-diyldimethanediyl)bis(1-ethylquinolin-2(1H)-one) is 3,3'-(piperazine-1,4-diyldimethanediyl)bis(1-ethylquinolin-2(1H)-one). |
| Q: What is the InChIKey of 3,3'-(piperazine-1,4-diyldimethanediyl)bis(1-ethylquinolin-2(1H)-one)? |
| A: InChIKey of 3,3'-(piperazine-1,4-diyldimethanediyl)bis(1-ethylquinolin-2(1H)-one) is DVZHAZLYHWNXAT-UHFFFAOYSA-N. |
| Q: What is the molecular formula of 3,3'-(piperazine-1,4-diyldimethanediyl)bis(1-ethylquinolin-2(1H)-one)? |
| A: Molecular formula of 3,3'-(piperazine-1,4-diyldimethanediyl)bis(1-ethylquinolin-2(1H)-one) is C28H32N4O2. |