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铱催化苯与双联硼的硼化反应。对包括不寻常铱(Ⅴ)中间体在内的催化循环的理论阐释。

Iridium-catalyzed borylation of benzene with diboron. Theoretical elucidation of catalytic cycle including unusual iridium(v) intermediate.

作者信息

Tamura Hitoshi, Yamazaki Hideki, Sato Hirofumi, Sakaki Shigeyoshi

机构信息

Department of Molecular Engineering, Graduate School of Engineering, Kyoto University, Kyoto 606-8501, Japan.

出版信息

J Am Chem Soc. 2003 Dec 24;125(51):16114-26. doi: 10.1021/ja0302937.

Abstract

Iridium-catalyzed borylation of benzene with diboron was theoretically investigated with the DFT method, where an iridium(I) boryl complex, Ir(Beg)(NN) 1, and an iridium(III) tris(boryl) complex, Ir(Beg)(3)(NN) 14, (eg (ethyleneglycolato) = -OCH(2)CH(2)O-, NN = HN=CHCH=NH (diim) or 2,2'-bipyridine (bpy)) were adopted as models of active species and B(2)(eg)(2) was adopted as a model of bis(pinacolato)diboron (pinacolato = -OCMe(2)CMe(2)O-). Oxidative addition of a benzene C-H sigma-bond to 1 takes place with an activation barrier (E(a)) of 11.2 kcal/mol, followed by reductive elimination of phenylborane, Ph-Beg, from Ir(Beg)(H)(Ph)(diim) with an activation barrier of 15.6 kcal/mol. Though the oxidative addition and the reductive elimination occur with moderate activation barriers, B(2)(eg)(2) much more easily reacts with 1 to afford 14 than does benzene, of which the activation barrier is very small (2.9 kcal/mol). Oxidative addition of the benzene C-H sigma-bond to 14 occurs with a moderate activation barrier of 24.2 kcal/mol to afford an unusual seven-coordinate iridium(V) complex, Ir(H)(Ph)(Beg)(3)(bpy) 16. From this complex, phenylborane Ph-Beg is produced through the reductive elimination with concomitant formation of IrH(Beg)(2)(bpy) 17, where the activation barrier is 4.9 kcal/mol. Complex 17 further reacts with diboron to form Ir(H)(Beg)(4)(bpy) (E(a) = 8.0 kcal/mol), followed by the reductive elimination of borane H-Beg (E(a) = 2.6 kcal/mol) to regenerate Ir(Beg)(3)(bpy), when diboron exists in excess in the reaction solution. After consumption of diboron, IrH(Beg)(2)(bpy) reacts with borane, H-Beg, to form Ir(H)(2)(Beg)(3) (E(a) = 21.3 kcal/mol) followed by the reductive elimination of H(2), to regenerate Ir(Beg)(3)(bpy) with concomitant formation of H(2). Formation of the iridium(III) tris(boryl) complex 14 from IrCl(diim) and diboron was also theoretically investigated; IrCl(diim) undergoes two steps of oxidative addition of diboron to afford a seven-coordinate iridium(V) complex, IrCl(Beg)(4)(NN), from which the reductive elimination of Cl-Beg takes place easily to afford 14. From these results, it should be clearly concluded that the iridium(III) tris(boryl) complex is an active species and an unusual iridium(V) species is involved as a key intermediate in the reaction. Detailed discussion is presented on the full catalytic cycle and the importance of a seven-coordinate iridium(V) intermediate.

摘要

采用密度泛函理论(DFT)方法对铱催化苯与双联硼的硼化反应进行了理论研究,其中采用铱(I)硼基配合物Ir(Beg)(NN) 1和铱(III)三(硼基)配合物Ir(Beg)(3)(NN) 14(eg(乙二醇酸根)=-OCH(2)CH(2)O-,NN = HN=CHCH=NH(二亚胺)或2,2'-联吡啶(bpy))作为活性物种模型,采用B(2)(eg)(2)作为双(频哪醇硼酸酯)双联硼(频哪醇硼酸酯=-OCMe(2)CMe(2)O-)的模型。苯的C-H σ键向1的氧化加成反应的活化能垒(E(a))为11.2 kcal/mol,随后从Ir(Beg)(H)(Ph)(二亚胺)还原消除苯基硼烷Ph-Beg,活化能垒为15.6 kcal/mol。尽管氧化加成和还原消除反应的活化能垒适中,但B(2)(eg)(2)与1反应生成14的反应比苯与1反应更容易,其活化能垒非常小(2.9 kcal/mol)。苯的C-H σ键向14的氧化加成反应的活化能垒适中,为24.2 kcal/mol,生成一个不寻常的七配位铱(V)配合物Ir(H)(Ph)(Beg)(3)(bpy) 16。从该配合物中,通过还原消除反应生成苯基硼烷Ph-Beg,并伴随形成IrH(Beg)(2)(bpy) 17,其活化能垒为4.9 kcal/mol。当反应溶液中双联硼过量时,配合物17进一步与双联硼反应生成Ir(H)(Beg)(4)(bpy)(E(a)=8.0 kcal/mol),随后还原消除硼烷H-Beg(E(a)=2.6 kcal/mol)以再生Ir(Beg)(3)(bpy)。消耗完双联硼后,IrH(Beg)(2)(bpy)与硼烷H-Beg反应生成Ir(H)(2)(Beg)(3)(E(a)=21.3 kcal/mol),随后还原消除H(2),以再生Ir(Beg)(3)(bpy)并伴随形成H(2)。还从理论上研究了由IrCl(二亚胺)和双联硼形成铱(III)三(硼基)配合物14的过程;IrCl(二亚胺)经历两步双联硼的氧化加成反应,生成一个七配位铱(V)配合物IrCl(Beg)(4)(NN),从该配合物中很容易发生Cl-Beg的还原消除反应以生成14。根据这些结果,可以明确得出结论,铱(III)三(硼基)配合物是活性物种,并且一个不寻常的铱(V)物种作为关键中间体参与了该反应。文中对完整的催化循环以及七配位铱(V)中间体的重要性进行了详细讨论。

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