6-Phenylnaphthalen-2-ol
Modify Date: 2026-07-17 18:50:14
6-Phenylnaphthalen-2-ol structure
|
Common Name | 6-Phenylnaphthalen-2-ol | ||
|---|---|---|---|---|
| CAS Number | 475278-17-2 | Molecular Weight | 220.26 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H12O | 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 | 6-Phenylnaphthalen-2-ol |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C16H12O |
|---|---|
| Molecular Weight | 220.26 |
| InChIKey | PZOXFBPKKGTQDZ-UHFFFAOYSA-N |
| SMILES | Oc1ccc2cc(-c3ccccc3)ccc2c1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Relative inhibition of [3H]17-beta-estradiol binding to human estrogen receptor alpha...
Source: ChEMBL
Target: Estrogen receptor beta
External Id: CHEMBL829115
|
|
Name: Inhibition of [3H]17-beta-estradiol binding to human estrogen receptor beta expressed...
Source: ChEMBL
Target: Estrogen receptor beta
External Id: CHEMBL831137
|
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Name: Inhibition of [3H]17-beta-estradiol binding to human estrogen receptor alpha expresse...
Source: ChEMBL
Target: Estrogen receptor
External Id: CHEMBL831155
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|
Name: Inhibition of [3H]E2 binding to human placental 17beta-HSD2 at 1 uM after 20 mins
Source: ChEMBL
Target: 17-beta-hydroxysteroid dehydrogenase type 2
External Id: CHEMBL1645741
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Name: Inhibition of [3H]E1 binding to human placental 17beta-HSD1 at 1 uM after 20 mins
Source: ChEMBL
Target: 17-beta-hydroxysteroid dehydrogenase type 1
External Id: CHEMBL1645742
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|
Name: Inhibition of human recombinant 17beta-HSD1 expressed in Sf9 insect cells at 100 nM
Source: ChEMBL
Target: 17-beta-hydroxysteroid dehydrogenase type 1
External Id: CHEMBL929275
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Name: Inhibition of human recombinant 17beta-HSD1 expressed in Sf9 insect cells at 1 uM
Source: ChEMBL
Target: 17-beta-hydroxysteroid dehydrogenase type 1
External Id: CHEMBL930252
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of 6-Phenylnaphthalen-2-ol? |
| A: Molecular weight of 6-Phenylnaphthalen-2-ol is 220.26. |
| Q: What is the molecular formula of 6-Phenylnaphthalen-2-ol? |
| A: Molecular formula of 6-Phenylnaphthalen-2-ol is C16H12O. |
| Q: What is the Chinese name of 475278-17-2? |
| A: Chinese name of 475278-17-2 is 475278-17-2. |
| Q: What is the English name of 6-Phenylnaphthalen-2-ol? |
| A: The English name of 6-Phenylnaphthalen-2-ol is 6-Phenylnaphthalen-2-ol. |
| Q: What is the CAS number of 6-Phenylnaphthalen-2-ol? |
| A: CAS number of 6-Phenylnaphthalen-2-ol is 475278-17-2. |
| Q: What is the SMILES notation of 6-Phenylnaphthalen-2-ol? |
| A: SMILES notation of 6-Phenylnaphthalen-2-ol is Oc1ccc2cc(-c3ccccc3)ccc2c1. |
| Q: What is the InChIKey of 6-Phenylnaphthalen-2-ol? |
| A: InChIKey of 6-Phenylnaphthalen-2-ol is PZOXFBPKKGTQDZ-UHFFFAOYSA-N. |