4,4,4",4"-(吡嗪[2,3-G]喹喔啉-2,3,7,8-四基)四苯甲酸
| 中文名称 | 4,4,4",4"-(吡嗪[2,3-G]喹喔啉-2,3,7,8-四基)四苯甲酸 |
|---|---|
| 中文同义词 | 4,4,4",4"-(吡嗪[2,3-G]喹喔啉-2,3,7,8-四基)四苯甲酸;4,4',4'',4'''-(吡嗪并[2,3-G]喹喔啉-2,3,7,8-四基)四苯甲酸;2,3,6,7-四(4-羧基苯基)-1,4,5,8-四氮杂蒽;4,4',4“,4'”-(吡嗪并[2,3-G]喹喔啉-2,3,7,8-四基)四苯甲酸 |
| 英文名称 | 4,4',4",4'"-(pyrazino[2,3-g]quinoxaline-2,3,7,8-tetrayl)tetrabenzoic acid |
| 英文同义词 | 4,4',4",4'"-(pyrazino[2,3-g]quinoxaline-2,3,7,8-tetrayl)tetrabenzoic acid;Benzoic acid, 4,4',4'',4'''-pyrazino[2,3-g]quinoxaline-2,3,7,8-tetrayltetrakis-;4,4',4'',4'''-(Pyrazino[2,3-g]quinoxaline-2,3,7,8-tetrayl)tetrabenzoic acid;4,4',4'',4'''-(pyridineazinebenzo[2,3-g]quinoline-2,3,7,8-tetrayl)tetrabenzenemacetic acid |
| CAS号 | 2216715-50-1 |
| 分子式 | C38H22N4O8 |
| 分子量 | 662.6 |
| EINECS号 | |
| 相关类别 | 化工;科研材料中间体 |
| Mol文件 | 2216715-50-1.mol |
| 结构式 |  |
4,4,4",4"-(吡嗪[2,3-G]喹喔啉-2,3,7,8-四基)四苯甲酸 性质
| 沸点 | 899.2±65.0 °C(Predicted) |
|---|---|
| 密度 | 1.499±0.06 g/cm3(Predicted) |
| 酸度系数(pKa) | 2.71±0.10(Predicted) |
可作为配体用于合成MOF材料：HOFsX-PyQ-1
[2] A comparative analysis of the optical and nonlinear optical properties of cross-shaped chromophores: Quantum chemical approach. https://doi.org/10.1016/j.ijleo.2017.08.104
参考文献
[1] Precise elucidations of stacking manners of hydrogen-bonded two-dimensional organic frameworks composed of X-shaped pi-conjugated systems. https://doi.org/10.1039/C7CE00183E
[2] A comparative analysis of the optical and nonlinear optical properties of cross-shaped chromophores: Quantum chemical approach. https://doi.org/10.1016/j.ijleo.2017.08.104