Chiral-at-Tungsten Dioxo Complexes─A Computational Study on Inhibiting Racemization

IF 4.3 2区 化学 Q1 CHEMISTRY, INORGANIC & NUCLEAR
George Dhimba, Alfred Muller, Koop Lammertsma
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引用次数: 0

Abstract

Chiral cis-WO2(acac)2 and cis-WO2(nacnac)2 complexes racemize via four pathways according to DFT calculations at ωB97X-D/6–311+G(2d,f) with LANL2DZ for W and with inclusion of acetonitrile solvent. Steric congestion by N-Me and N-Ph substitution of the two nacnac ligands has a substantial geometrical impact and raises the barriers for all pathways. Despite this, even all N-Me and all N-Ph substituted derivatives of cis-WO2(nacnac)2 have the same four channels for racemization. For each of these complexes, the Dhimba-Muller-Lammertsma (DML) twist is preferred over the Conte-Hippler (CH) twist and significantly favored over the established Bailar (B) and Ray-Dutt (RD) twists. The favored DML barrier for WO2(nacnac)2Ph4 has a large estimated ΔG barrier of 25.7 kcal/mol, suggesting it to be a viable chiral-at-tungsten complex for asymmetric catalysis.

Abstract Image

手性钨二氧配合物─抑制外消旋化的计算研究
根据DFT计算,手性顺式wo2 (acac)2和顺式wo2 (nacnac)2配合物在ωB97X-D/ 6-311 +G(2d,f)下与LANL2DZ (W)和乙腈溶剂包合,通过四种途径外消旋。由N-Me和N-Ph取代的两种nacnac配体的空间阻塞具有实质性的几何影响,并提高了所有途径的障碍。尽管如此,顺式wo2 (nacnac)2的所有N-Me和所有N-Ph取代衍生物都具有相同的四个外消旋通道。对于这些配合物,Dhimba-Muller-Lammertsma (DML)捻优于Conte-Hippler (CH)捻,明显优于已建立的Bailar (B)和Ray-Dutt (RD)捻。WO2(nacnac)2Ph4的DML势垒估计有25.7 kcal/mol的ΔG势垒,这表明它是一个可行的手性-钨配合物,用于不对称催化。
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来源期刊
Inorganic Chemistry
Inorganic Chemistry 化学-无机化学与核化学
CiteScore
7.60
自引率
13.00%
发文量
1960
审稿时长
1.9 months
期刊介绍: Inorganic Chemistry publishes fundamental studies in all phases of inorganic chemistry. Coverage includes experimental and theoretical reports on quantitative studies of structure and thermodynamics, kinetics, mechanisms of inorganic reactions, bioinorganic chemistry, and relevant aspects of organometallic chemistry, solid-state phenomena, and chemical bonding theory. Emphasis is placed on the synthesis, structure, thermodynamics, reactivity, spectroscopy, and bonding properties of significant new and known compounds.
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