Substituent Effect on Stereoselectivity for Cobalt(III), Chromium(III), and Manganese(III) Complexes of Ring-substituted 1-l-Menthyloxy-3-benzoylacetones-Reference-Cited by-同舟云学术

Substituent Effect on Stereoselectivity for Cobalt(III), Chromium(III), and Manganese(III) Complexes of Ring-substituted 1-l-Menthyloxy-3-benzoylacetones

Published:1985-11 Issue:11 Volume:58 Page:3377-3378
ISSN:0009-2673
Container-title:Bulletin of the Chemical Society of Japan
language:en
Short-container-title:BCSJ

Author:

Nakamura Michio,Okawa Hisashi,Kida Sigeo

Publisher

The Chemical Society of Japan

Subject

General Chemistry

Link

https://www.jstage.jst.go.jp/article/bcsj1926/58/11/58_11_3377/_pdf

Reference6 articles.

1. Noncovalent interactions in metal complexes. VII [1]. High stereoselectivity in Tris{1-1-menthyloxy-3-(2-naphythoyl)acetonato}M(III) (M = Co, Cr, Mn) effected by interligand Ch/ π-interaction

2. Stereochemical rearrangements of metal tris-.beta.-diketonates. II. Kinetics and mechanism of geometrical isomerization, optical, inversion, and ligand-exchange reactions of cobalt(III) benzoylacetonate

3. X-ray determination of the absolute configuration of metal complexes in quasiracemic crystals. .LAMBDA.-(-)546-Cobalt(III) acetylacetonate

Cited by 24 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. A theoretical study of methylation and CH/π interactions in DNA intercalation: methylated 1,10-phenanthroline in adenine–thymine base pairs;RSC Advances;2016

2. Exploring the Transphobia Effect on Heteroleptic NHC Cycloplatinated Complexes;Inorganic Chemistry;2015-10-08

3. The CH/π Hydrogen Bond: Implication in Crystal Engineering;The Importance of Pi-Interactions in Crystal Engineering;2012-03-22

4. The CH/π hydrogen bond in chemistry. Conformation, supramolecules, optical resolution and interactions involving carbohydrates;Physical Chemistry Chemical Physics;2011

5. Relevance of Weak Hydrogen Bonds in the Conformation of Organic Compounds and Bioconjugates: Evidence from Recent Experimental Data and High-Levelab InitioMO Calculations;Chemical Reviews;2010-06-15