化学
甲醇
氢化物
硅烷化
格式化
甲酸甲酯
分子
三甲基膦
结晶学
配体(生物化学)
密度泛函理论
药物化学
立体化学
晶体结构
金属
催化作用
计算化学
有机化学
受体
生物化学
作者
Serge Ruccolo,Erika Amemiya,Daniel G. Shlian,Gerard Parkin
标识
DOI:10.1139/cjc-2020-0451
摘要
The silatrane hydride compound, [N(CH 2 CH 2 O) 3 ]SiH, reacts with CO 2 in the presence of the [tris(2-pyridylthio)methyl]zinc hydride complex, [Tptm]ZnH, to afford the silyl formate and methoxide derivatives, [N(CH 2 CH 2 O) 3 ]SiO 2 CH and [N(CH 2 CH 2 O) 3 ]SiOCH 3 . The molecular structure of [N(CH 2 CH 2 O) 3 ]SiO 2 CH has been determined by X-ray diffraction, thereby demonstrating that the formate ligand adopts a distal conformation in which the uncoordinated oxygen atom resides with a trans-like disposition relative to silicon. Density functional theory calculations indicate that the atrane motif of [N(CH 2 CH 2 O) 3 ]SiO 2 CH is flexible, such that the energy of the molecule changes relatively little as the Si···N distance varies over the range 2.0–3.0 Å.
科研通智能强力驱动
Strongly Powered by AbleSci AI