(E)-3,5,4'-Tribenzyloxystilbene
(E)-3,5,4'-Tribenzyloxystilbene structure
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Common Name | (E)-3,5,4'-Tribenzyloxystilbene | ||
|---|---|---|---|---|
| CAS Number | 89946-06-5 | Molecular Weight | 498.61100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C35H30O3 | 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 | 1,3-bis(phenylmethoxy)-5-[2-(4-phenylmethoxyphenyl)ethenyl]benzene |
|---|---|
| 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 | C35H30O3 |
|---|---|
| Molecular Weight | 498.61100 |
| Exact Mass | 498.21900 |
| PSA | 27.69000 |
| LogP | 8.59400 |
| InChIKey | DNTQLVRXOUFTAQ-WUKNDPDISA-N |
| SMILES | C(=Cc1cc(OCc2ccccc2)cc(OCc2ccccc2)c1)c1ccc(OCc2ccccc2)cc1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Tested in vitro for the inhibition of protein-tyrosine kinase p56lck using angiotensi...
Source: ChEMBL
Target: Tyrosine-protein kinase Lck
External Id: CHEMBL765997
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| (E)-3,5,4'-Tribenzyloxystilbene |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What English synonyms does 1,3-bis(phenylmethoxy)-5-[2-(4-phenylmethoxyphenyl)ethenyl]benzene have? |
| A: English synonyms of 1,3-bis(phenylmethoxy)-5-[2-(4-phenylmethoxyphenyl)ethenyl]benzene: (E)-3,5,4'-Tribenzyloxystilbene. |
| Q: What is the molecular formula of 1,3-bis(phenylmethoxy)-5-[2-(4-phenylmethoxyphenyl)ethenyl]benzene? |
| A: Molecular formula of 1,3-bis(phenylmethoxy)-5-[2-(4-phenylmethoxyphenyl)ethenyl]benzene is C35H30O3. |
| Q: What is the polar surface area (PSA) of 1,3-bis(phenylmethoxy)-5-[2-(4-phenylmethoxyphenyl)ethenyl]benzene? |
| A: Polar surface area (PSA) of 1,3-bis(phenylmethoxy)-5-[2-(4-phenylmethoxyphenyl)ethenyl]benzene is 27.69000. |
| Q: What is the molecular weight of 1,3-bis(phenylmethoxy)-5-[2-(4-phenylmethoxyphenyl)ethenyl]benzene? |
| A: Molecular weight of 1,3-bis(phenylmethoxy)-5-[2-(4-phenylmethoxyphenyl)ethenyl]benzene is 498.61100. |
| Q: What is the CAS number of 1,3-bis(phenylmethoxy)-5-[2-(4-phenylmethoxyphenyl)ethenyl]benzene? |
| A: CAS number of 1,3-bis(phenylmethoxy)-5-[2-(4-phenylmethoxyphenyl)ethenyl]benzene is 89946-06-5. |
| Q: What is the English name of 1,3-bis(phenylmethoxy)-5-[2-(4-phenylmethoxyphenyl)ethenyl]benzene? |
| A: The English name of 1,3-bis(phenylmethoxy)-5-[2-(4-phenylmethoxyphenyl)ethenyl]benzene is 1,3-bis(phenylmethoxy)-5-[2-(4-phenylmethoxyphenyl)ethenyl]benzene. |
| Q: What is the SMILES notation of 1,3-bis(phenylmethoxy)-5-[2-(4-phenylmethoxyphenyl)ethenyl]benzene? |
| A: SMILES notation of 1,3-bis(phenylmethoxy)-5-[2-(4-phenylmethoxyphenyl)ethenyl]benzene is C(=Cc1cc(OCc2ccccc2)cc(OCc2ccccc2)c1)c1ccc(OCc2ccccc2)cc1. |
| Q: What is the LogP of 1,3-bis(phenylmethoxy)-5-[2-(4-phenylmethoxyphenyl)ethenyl]benzene? |
| A: LogP of 1,3-bis(phenylmethoxy)-5-[2-(4-phenylmethoxyphenyl)ethenyl]benzene is 8.59400. |
| Q: What is the InChIKey of 1,3-bis(phenylmethoxy)-5-[2-(4-phenylmethoxyphenyl)ethenyl]benzene? |
| A: InChIKey of 1,3-bis(phenylmethoxy)-5-[2-(4-phenylmethoxyphenyl)ethenyl]benzene is DNTQLVRXOUFTAQ-WUKNDPDISA-N. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |