Benzonitrile,4,4'-(1,2-ethenediyl)bis
Benzonitrile,4,4'-(1,2-ethenediyl)bis structure
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Common Name | Benzonitrile,4,4'-(1,2-ethenediyl)bis | ||
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| CAS Number | 6292-62-2 | Molecular Weight | 230.26 | |
| Density | 1.17g/cm3 | Boiling Point | 445ºC at 760 mmHg | |
| Molecular Formula | C16H10N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 218.6ºC | |
Use of Benzonitrile,4,4'-(1,2-ethenediyl)bis(E/Z)-4,4'-Dicyanostilbene is the inactive isomer of 4,4'-Dicyanostilbene (HY-W112166A), and can be used as an experimental control. 4,4'-Dicyanostilbene (compound 43) is a potent antimalarial agent against the Dd2 strain, with an EC50 of 27 nM. 4,4'-Dicyanostilbene exhibits in vivo efficacy against methicillin-resistant Staphylococcus aureus (MRSA)[1]. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4,4'-Stilbenedicarbonitrile |
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| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | (E/Z)-4,4'-Dicyanostilbene is the inactive isomer of 4,4'-Dicyanostilbene (HY-W112166A), and can be used as an experimental control. 4,4'-Dicyanostilbene (compound 43) is a potent antimalarial agent against the Dd2 strain, with an EC50 of 27 nM. 4,4'-Dicyanostilbene exhibits in vivo efficacy against methicillin-resistant Staphylococcus aureus (MRSA)[1]. |
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| Related Catalog | |
| References |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.17g/cm3 |
|---|---|
| Boiling Point | 445ºC at 760 mmHg |
| Molecular Formula | C16H10N2 |
| Molecular Weight | 230.26 |
| Flash Point | 218.6ºC |
| Exact Mass | 230.08400 |
| PSA | 47.58000 |
| LogP | 3.60036 |
| Index of Refraction | 1.63 |
| InChIKey | RNIZPDIBRXCMRD-OWOJBTEDSA-N |
| SMILES | N#Cc1ccc(C=Cc2ccc(C#N)cc2)cc1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
![4-[2-(4-cyanophenyl)ethyl]benzonitrile structure](https://image.chemsrc.com/caspic/200/4381-02-6.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 8 | |
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| DownStream 1 | |
CAS#:105-07-7This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| stilbene-4,4'-dicarbonitrile |
| 4,4'-Dicyan-stilben |
| 4,4'-Dicyanostilben |
| p,p'-dicyanostilbene |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the upstream materials of 4,4'-Stilbenedicarbonitrile? |
| A: Related upstream materials(CAS) of 4,4'-Stilbenedicarbonitrile: 292638-84-7;70135-28-3;104-85-8;21872-32-2;1552-41-6;42157-95-9;691-38-3;110-82-7. |
| Q: What is the CAS number of 4,4'-Stilbenedicarbonitrile? |
| A: CAS number of 4,4'-Stilbenedicarbonitrile is 6292-62-2. |
| Q: What is the LogP of 4,4'-Stilbenedicarbonitrile? |
| A: LogP of 4,4'-Stilbenedicarbonitrile is 3.60036. |
| Q: What is the InChIKey of 4,4'-Stilbenedicarbonitrile? |
| A: InChIKey of 4,4'-Stilbenedicarbonitrile is RNIZPDIBRXCMRD-OWOJBTEDSA-N. |
| Q: What is the molecular formula of 4,4'-Stilbenedicarbonitrile? |
| A: Molecular formula of 4,4'-Stilbenedicarbonitrile is C16H10N2. |
| Q: What is the English name of 4,4'-Stilbenedicarbonitrile? |
| A: The English name of 4,4'-Stilbenedicarbonitrile is 4,4'-Stilbenedicarbonitrile. |
| Q: What are the downstream products of 4,4'-Stilbenedicarbonitrile? |
| A: Related downstream products(CAS) of 4,4'-Stilbenedicarbonitrile: 105-07-7. |
| Q: What is the molecular weight of 4,4'-Stilbenedicarbonitrile? |
| A: Molecular weight of 4,4'-Stilbenedicarbonitrile is 230.26. |
| Q: What is the boiling point of 4,4'-Stilbenedicarbonitrile? |
| A: Boiling point of 4,4'-Stilbenedicarbonitrile is 445ºC at 760 mmHg. |
| Q: What are the uses of 4,4'-Stilbenedicarbonitrile? |
| A: Main uses of 4,4'-Stilbenedicarbonitrile: (E/Z)-4,4'-Dicyanostilbene is the inactive isomer of 4,4'-Dicyanostilbene (HY-W112166A), and can be used as an experimental control. 4,4'-Dicyanostilbene (compound 43) is a potent antimalarial agent against the Dd2 strain, with an EC50 of 27 nM. 4,4'-Dicyanostilbene exhibits in vivo efficacy against methicillin-resistant Staphylococcus aureus (MRSA)[1]. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |