Benzoic acid, 4,4',4'',4'''-(1,3,6,8-pyrenetetrayltetra-2,1-ethynediyl)tetrakis-
| 中文名称 | Benzoic acid, 4,4',4'',4'''-(1,3,6,8-pyrenetetrayltetra-2,1-ethynediyl)tetrakis- |
|---|---|
| 中文同义词 | 4,4',4'',4'''-(芘-1,3,6,8-四基四(乙炔-2,1-二基))四苯甲酸;4,4',4'',4''-(1,3,6,8-芘四烷基-2,1-乙炔基)-四苯甲酸;4,4',4'',4'''-(1,3,6,8-芘四基四-2,1-乙炔二基)四苯甲酸 |
| 英文名称 | Benzoic acid, 4,4',4'',4'''-(1,3,6,8-pyrenetetrayltetra-2,1-ethynediyl)tetrakis- |
| 英文同义词 | Benzoic acid, 4,4',4'',4'''-(1,3,6,8-pyrenetetrayltetra-2,1-ethynediyl)tetrakis-;4,4',4'',4'''-(1,3,6,8-Pyrenetetrayltetra-2,1-ethynediyl)tetrakis benzoic acid;4-[2-[3,6,8-tris[2-(4-carboxyphenyl)ethynyl]pyren-1-yl]ethynyl]benzoic acid;4,4',4'',4'''-(pyrene-1,3,6,8-tetrayltetrakis(ethyne-2,1-diyl))tetrabenzoic acid;DK7601 |
| CAS号 | 1569900-71-5 |
| 分子式 | C52H26O8 |
| 分子量 | 778.76 |
| EINECS号 | |
| 相关类别 | 材料化学 |
| Mol文件 | 1569900-71-5.mol |
| 结构式 | ![]() |
Benzoic acid, 4,4',4'',4'''-(1,3,6,8-pyrenetetrayltetra-2,1-ethynediyl)tetrakis- 性质
| 沸点 | 1090.2±65.0 °C(Predicted) |
|---|---|
| 密度 | 1.56±0.1 g/cm3(Predicted) |
| 储存条件 | Store at room temperature |
| 酸度系数(pKa) | 3.31±0.10(Predicted) |
| 外观 | 粉红至红色 固体 |
可作为配体用于合成MOF材料:NU-1100
[2] Chemical and Structural Stability of Zirconium‐based Metal–Organic Frameworks with Large Three‐Dimensional Pores by Linker Engineering. https://doi.org/10.1002/anie.201406501
[3] Explosives Sensing by Using Electron‐Rich Supramolecular Polymers: Role of Intermolecular Hydrogen Bonding in Significant Enhancement of Sensitivity. https://doi.org/10.1002/chem.201403345
参考文献
[1] Water‐Stable Zirconium‐Based Metal–Organic Framework Material with High‐Surface Area and Gas‐Storage Capacities. https://doi.org/10.1002/chem.201402895
[2] Chemical and Structural Stability of Zirconium‐based Metal–Organic Frameworks with Large Three‐Dimensional Pores by Linker Engineering. https://doi.org/10.1002/anie.201406501
[3] Explosives Sensing by Using Electron‐Rich Supramolecular Polymers: Role of Intermolecular Hydrogen Bonding in Significant Enhancement of Sensitivity. https://doi.org/10.1002/chem.201403345
