Suppr超能文献

金属氢化物形成卤素键:结合能的测量。

Metal hydrides form halogen bonds: measurement of energetics of binding.

机构信息

Department of Chemistry, University of York , Heslington, York, YO10 5DD, U.K.

出版信息

J Am Chem Soc. 2014 Jan 29;136(4):1288-91. doi: 10.1021/ja4121499. Epub 2014 Jan 14.

Abstract

The formation of halogen bonds from iodopentafluorobenzene and 1-iodoperfluorohexane to a series of bis(η(5)-cyclopentadienyl)metal hydrides (Cp2TaH3, 1; Cp2MH2, M = Mo, 2, M = W, 3; Cp2ReH, 4; Cp2Ta(H)CO, 5; Cp = η(5)-cyclopentadienyl) is demonstrated by (1)H NMR spectroscopy. Interaction enthalpies and entropies for complex 1 with C6F5I and C6F13I are reported (ΔH° = -10.9 ± 0.4 and -11.8 ± 0.3 kJ/mol; ΔS° = -38 ± 2 and -34 ± 2 J/(mol·K), respectively) and found to be stronger than those for 1 with the hydrogen-bond donor indole (ΔH° = -7.3 ± 0.1 kJ/mol, ΔS° = -24 ± 1 J/(mol·K)). For the more reactive complexes 2-5, measurements are limited to determination of their low-temperature (212 K) association constants with C6F5I as 2.9 ± 0.2, 2.5 ± 0.1, <1.5, and 12.5 ± 0.3 M(-1), respectively.

摘要

碘五氟苯和 1-碘全氟己烷与一系列双(η(5)-环戊二烯基)金属氢化物(Cp2TaH3, 1;Cp2MH2, M = Mo, 2, M = W, 3;Cp2ReH, 4;Cp2Ta(H)CO, 5;Cp = η(5)-环戊二烯基)形成卤键,这可通过(1)H NMR 光谱证明。报道了配合物 1 与 C6F5I 和 C6F13I 的相互作用焓和熵(ΔH° = -10.9 ± 0.4 和 -11.8 ± 0.3 kJ/mol;ΔS° = -38 ± 2 和 -34 ± 2 J/(mol·K)),发现其强度大于与氢键供体吲哚的强度(ΔH° = -7.3 ± 0.1 kJ/mol,ΔS° = -24 ± 1 J/(mol·K))。对于更具反应性的配合物 2-5,测量仅限于确定它们与 C6F5I 的低温(212 K)缔合常数,分别为 2.9 ± 0.2、2.5 ± 0.1、<1.5 和 12.5 ± 0.3 M(-1)。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/4a44/3928989/962ecdd9dbe2/ja-2013-121499_0002.jpg

文献AI研究员

20分钟写一篇综述,助力文献阅读效率提升50倍。

立即体验

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

马上搜索

文档翻译

学术文献翻译模型,支持多种主流文档格式。

立即体验