Beiträge zur chemie der halogensilan-addukte-Reference-Cited by-同舟云学术

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Beiträge zur chemie der halogensilan-addukte

Published:1993-03 Issue:1-2 Volume:446 Page:51-65
ISSN:0022-328X
Container-title:Journal of Organometallic Chemistry
language:de
Short-container-title:Journal of Organometallic Chemistry

Author:

Kummer Dieter,Abdel Halim Said H.,Kuhs Wemer,Mattern Günter

Publisher

Elsevier BV

Subject

Materials Chemistry,Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Biochemistry

Reference30 articles.

1. Contributions to the chemistry of halosilane adducts

2. The synthesis and NMR spectra of new pentacoordinate silicon compounds, (OSi)- and (ClSi)-chloro[1-(1,1-dimethyl-2-acylhydrazonium)methyl]dimethylsilanes and (OSi)chloro-[2-(1,1-dimethyl-2-acylhydrazino)methyl]dimethylsilanes

3. The reaction of N-trimethylsilyl-amides and -lactams with dimethyl(chloromethyl)chlorosilane. Kinetically controlled formation of (NSi) chelate intermediates, O-[(dimethylchlorosilyl)methyl]imidates and their rearrangement to final(OSi) chelate N-[(dimethylchlorosilyl)methyl]amides and lactams

4. Model of the SN2 nucleophilic substitution at the Si atom: X-ray structural study of N-(halogenodimethylsilylmethyl) lactams

Cited by 34 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Donor‐Acceptor Activation of Carbon Dioxide;Chemistry – A European Journal;2023-09-13

2. Chelation Equilibria and π-Electron Delocalization in Neutral Hypercoordinate Organosilicon Complexes of Pyrithione;Organometallics;2022-11-08

3. Hypervalent Intramolecular N→Si Interaction in [Methoxy(methyl)silyl] Derivatives of 8-Mercaptoquinoline: Structural and Spectral Criteria;Russian Journal of General Chemistry;2022-02

4. N-[difluoro(methyl)silyl]carboxamides: Synthesis, structural features and theoretical estimating of Si←O dative bond energy;Journal of Molecular Structure;2021-02

5. Stimulation intramolecular F⋯H hydrogen bond by intramolecular N → Si interaction in Si-fluoro derivatives of 8-mercaptoquinoline: DFT and MP2 calculations;Chemical Physics Letters;2019-01

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