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Synthesis of Homo-Metallic Heavier Analogues of Cyclobutene and the Cyclobutadiene Dianion.


ABSTRACT: The reduction of the boryl-substituted SnII bromide {(HCDippN)2 B}Sn(IPrMe)Br with 1.5 equivalents of potassium graphite leads to the generation of the cyclic tetratin tetraboryl system K2 [Sn4 {B(NDippCH)2 }4 ], a homo-metallic heavier analogue of the cyclobutadiene dianion. This system is non-aromatic as determined by Nucleus Independent Chemical Shift Calculations (NICS(0)=-0.28, NICS(1)=-3.17), with the primary contributing resonance structures shown by Natural Resonance Theory (NRT) to involve a Sn=Sn double bond and 1,2-localized negative charges. Abstraction of the K+ cations or oxidation leads to contraction or cleavage of the Sn4 unit, respectively, while protonation generates the neutral dihydride 1,2-Sn4 {B(NDippCH)2 }4 H2 (a heavier homologue of cyclobutene) in a manner consistent with the predicted charge distribution in the [Sn4 {B(NDippCH)2 }4 ]2- dianion.

SUBMITTER: Zheng X 

PROVIDER: S-EPMC10947146 | biostudies-literature | 2023 Apr

REPOSITORIES: biostudies-literature

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Synthesis of Homo-Metallic Heavier Analogues of Cyclobutene and the Cyclobutadiene Dianion.

Zheng Xiongfei X   Crumpton Agamemnon E AE   Protchenko Andrey V AV   Ellwanger Mathias A MA   Heilmann Andreas A   Aldridge Simon S  

Chemistry (Weinheim an der Bergstrasse, Germany) 20230227 20


The reduction of the boryl-substituted Sn<sup>II</sup> bromide {(HCDippN)<sub>2</sub> B}Sn(IPrMe)Br with 1.5 equivalents of potassium graphite leads to the generation of the cyclic tetratin tetraboryl system K<sub>2</sub> [Sn<sub>4</sub> {B(NDippCH)<sub>2</sub> }<sub>4</sub> ], a homo-metallic heavier analogue of the cyclobutadiene dianion. This system is non-aromatic as determined by Nucleus Independent Chemical Shift Calculations (NICS(0)=-0.28, NICS(1)=-3.17), with the primary contributing re  ...[more]

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