线性二坐标银 (I) 和 (I) 复合体与R3 R2 R1 N三级氨基
Parveen Kumar1, Joonas Komulainen1, Antonio Frontera2
1Department of chemistry, University of Jyvaskyla, P.O. BOX 35, FI-40014, Jyväskylä, Finland.
Chemistry (Weinheim an der Bergstrasse, Germany)
|September 8, 2023
概括
从白银的前体中合成了新的同质性 (I) 复合物. 这些 () 复合物具有高度反应性,不能被分离出来,与它们的银 () 复合物不同.
科学领域:
- 无机化学 无机化学
- 有机金属化学 有机金属化学
背景情况:
- 三级胺形成稳定的银 (I) 复合体.
- 阴子交换反应是合成新型金属复合物的可行途径.
研究的目的:
- 通过三级胺合成和表征同质性 (I) 复合物.
- 研究银 (I) 和 (I) 复合物的电子相互作用和结构特征.
主要方法:
- 合成同质性[L-Ag-L]+银(I) 复合物的合成.
- 阴离子交换反应形成[L-I-L]+ (I) 复合体.
- 用于结构特征的X射线晶体学.
- 密度函数理论 (DFT) 对相互作用能量的计算.
主要成果:
- 分离和特征化了Meso-[L-Ag-L]+银(I) 复合体.
- 合成了高度反应性的[L-I-L]+ (I) 复合物,但无法分离.
- 与Ag+-N相互作用 (-80到-100kJ/mol) 相比,DFT计算显示了更强的I+-N相互作用 (-260到-279kJ/mol).
- X射线结构显示了新的Ag+···Cπ和Ag+····H-C接触.
结论:
- 同体性 (I) 复合体可以通过银 (I) 前体获得,但具有高度反应性.
- DFT计算支持I+对Ag+的易斯酸度增加.
- 发现Ag+···Cπ和Ag+····H-C的接触为银的协调化学提供了新的见解.
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