Structure and Chemical Behavior of an η5-(1-Azapentadienyl)lithium Derivative Generated by Deprotonation Reactions Starting from 9-(N-tert-Butylaminomethyl)fluorene or 6-(tert-Butylamino)dibenzofulvene-Reference-Cited by-同舟云学术

Structure and Chemical Behavior of an η5-(1-Azapentadienyl)lithium Derivative Generated by Deprotonation Reactions Starting from 9-(N-tert-Butylaminomethyl)fluorene or 6-(tert-Butylamino)dibenzofulvene

Published:1997-11-01 Issue:46 Volume:119 Page:11155-11164
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Könemann Martin¹,Erker Gerhard¹,Fröhlich Roland¹,Würthwein Ernst-Ulrich¹

Affiliation:

1. Contribution from the Organisch-Chemisches Institut der Universität Münster, Corrensstrasse 40, D-48149 Münster, Germany

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja964439w

Reference30 articles.

1. Zur Struktur eines kristallinen Alkalimetallcyclopentadienids

2. Superbases for organic synthesis

3. (b) Ernst, R. D.Acc. Chem. Res.1985,18, 56, and references cited therein.

4. Novel α,ω-bis(trialkylsilyl)-allyl and -1-azapentadienyl ligands; structures of [Li{η3-CH(CHSiMe2But)2}(tmen)], [Li{N(SiMe3)CBut(CH)3SiMe2But}(tmen)] and [K{η4-N(SiMe2But)CBut(CH)3SiMe2But}]∞

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