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Volumn 130, Issue 36, 2008, Pages 11901-11911

Structure/reactivity studies on an α-lithiated benzylsilane: Chemical interpretation of experimental charge density

Author keywords

[No Author keywords available]

Indexed keywords

ARSENIC COMPOUNDS; ATOMIC PHYSICS; ATOMS; CHARGE DENSITY; RAW MATERIALS; SILICON; SILICON COMPOUNDS;

EID: 51749083024     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja711104q     Document Type: Article
Times cited : (80)

References (96)
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    • In general, we speak of enantiomerically enriched metal alkyls if we focus our interest on the stereogenic metalated carbon atom, whereas these molecules are almost always diastereomerically enriched metal alkyls, because of the presence of more stereogenic centers than only the metalated one.
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    • A comparably high charge was reported in ref 21b.
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    • The extent of the stabilization through negative hyperconjugation could not be quantified. The torsion angle Li(1)-C(3)-Si(1)-C(10) of 32.8° is just 6° wider than the one in ref 26.
    • The extent of the stabilization through negative hyperconjugation could not be quantified. The torsion angle Li(1)-C(3)-Si(1)-C(10) of 32.8° is just 6° wider than the one in ref 26.
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    • Because of the bond path to the lithium atom, the nomenclature is rather wrong, but is maintained because of the common association of a deprotonated carbon atom with a lone pair.
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.