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Metal-Mediated Addition of N-Nucleophiles to Isocyanides : Mechanistic Aspects. / Kuznetsov, Maxim L.; Kukushkin, Vadim Yu.

в: Molecules (Basel, Switzerland), Том 22, № 7, 08.07.2017.

Результаты исследований: Научные публикации в периодических изданияхстатьяРецензирование

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Kuznetsov, Maxim L. ; Kukushkin, Vadim Yu. / Metal-Mediated Addition of N-Nucleophiles to Isocyanides : Mechanistic Aspects. в: Molecules (Basel, Switzerland). 2017 ; Том 22, № 7.

BibTeX

@article{7a6d8b38067b4cefa8c34365e6e4301e,
title = "Metal-Mediated Addition of N-Nucleophiles to Isocyanides: Mechanistic Aspects",
abstract = "Despite the long history of the investigation of nucleophilic addition to metal-bound isocyanides, some important aspects of the reaction mechanism remain unclear even for the simplest systems. In this work, the addition of the sp³-N, sp²-N, and mixed sp²/sp³-N nucleophiles (i.e., HNMe₂, HN=CPh₂, and H₂N-N=CPh₂, respectively) to isocyanides C≡NR coordinated to the platinum(II) centers in the complexes cis-[Pt(C≡NCy)(2-pyz)(dppe)]⁺ (2-pyz = 2-pyrazyl, dmpe = Me₂PCH₂CH₂PMe₂) and cis-[PtCl₂(C≡NXyl)(C≡NMe)] was studied in detail by theoretical (DFT) methods. The mechanism of these reactions is stepwise associative rather than concerted and it includes the addition of a nucleophile to the isocyanide C atom, deprotonation of the nucleophilic moiety in the resulting intermediate, and protonation of the isocyanide N atom to give the final product. The calculated activation energy (ΔG≠) of all reactions is in the range of 19.8-22.4 kcal/mol.",
keywords = "activation of small molecules, carbenes, DFT calculations, isocyanides, nitriles, nucleophilic addition, reaction mechanism",
author = "Kuznetsov, {Maxim L.} and Kukushkin, {Vadim Yu}",
year = "2017",
month = jul,
day = "8",
doi = "10.3390/molecules22071141",
language = "English",
volume = "22",
journal = "Molecules",
issn = "1420-3049",
publisher = "MDPI AG",
number = "7",

}

RIS

TY - JOUR

T1 - Metal-Mediated Addition of N-Nucleophiles to Isocyanides

T2 - Mechanistic Aspects

AU - Kuznetsov, Maxim L.

AU - Kukushkin, Vadim Yu

PY - 2017/7/8

Y1 - 2017/7/8

N2 - Despite the long history of the investigation of nucleophilic addition to metal-bound isocyanides, some important aspects of the reaction mechanism remain unclear even for the simplest systems. In this work, the addition of the sp³-N, sp²-N, and mixed sp²/sp³-N nucleophiles (i.e., HNMe₂, HN=CPh₂, and H₂N-N=CPh₂, respectively) to isocyanides C≡NR coordinated to the platinum(II) centers in the complexes cis-[Pt(C≡NCy)(2-pyz)(dppe)]⁺ (2-pyz = 2-pyrazyl, dmpe = Me₂PCH₂CH₂PMe₂) and cis-[PtCl₂(C≡NXyl)(C≡NMe)] was studied in detail by theoretical (DFT) methods. The mechanism of these reactions is stepwise associative rather than concerted and it includes the addition of a nucleophile to the isocyanide C atom, deprotonation of the nucleophilic moiety in the resulting intermediate, and protonation of the isocyanide N atom to give the final product. The calculated activation energy (ΔG≠) of all reactions is in the range of 19.8-22.4 kcal/mol.

AB - Despite the long history of the investigation of nucleophilic addition to metal-bound isocyanides, some important aspects of the reaction mechanism remain unclear even for the simplest systems. In this work, the addition of the sp³-N, sp²-N, and mixed sp²/sp³-N nucleophiles (i.e., HNMe₂, HN=CPh₂, and H₂N-N=CPh₂, respectively) to isocyanides C≡NR coordinated to the platinum(II) centers in the complexes cis-[Pt(C≡NCy)(2-pyz)(dppe)]⁺ (2-pyz = 2-pyrazyl, dmpe = Me₂PCH₂CH₂PMe₂) and cis-[PtCl₂(C≡NXyl)(C≡NMe)] was studied in detail by theoretical (DFT) methods. The mechanism of these reactions is stepwise associative rather than concerted and it includes the addition of a nucleophile to the isocyanide C atom, deprotonation of the nucleophilic moiety in the resulting intermediate, and protonation of the isocyanide N atom to give the final product. The calculated activation energy (ΔG≠) of all reactions is in the range of 19.8-22.4 kcal/mol.

KW - activation of small molecules

KW - carbenes

KW - DFT calculations

KW - isocyanides

KW - nitriles

KW - nucleophilic addition

KW - reaction mechanism

UR - http://www.scopus.com/inward/record.url?scp=85045039785&partnerID=8YFLogxK

U2 - 10.3390/molecules22071141

DO - 10.3390/molecules22071141

M3 - Article

C2 - 28698454

AN - SCOPUS:85045039785

VL - 22

JO - Molecules

JF - Molecules

SN - 1420-3049

IS - 7

ER -

ID: 41787337