Computational Studies on Reaction Mechanisms and Origin of Stereoselectivity in the [1,3]‐Rearrangement of Ene‐Aldimines-Reference-Cited by-同舟云学术

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Computational Studies on Reaction Mechanisms and Origin of Stereoselectivity in the [1,3]‐Rearrangement of Ene‐Aldimines

Published:2021-07-08 Issue:8 Volume:10 Page:2205-2212
ISSN:2193-5807
Container-title:Asian Journal of Organic Chemistry
language:en
Short-container-title:Asian J. Org. Chem.

Author:

Momiyama Norie¹²,Honda Yasushi³,Suzuki Toshiyasu¹,Jongwohan Chanantida¹²

Affiliation:

1. Institute for Molecular Science Okazaki, Aichi 444-8787 Japan

2. SOKENDAI The Graduate University for Advanced Studies) Okazaki, Aichi 444-8787 Japan

3. West Japan Office, HPC Systems Inc. 646 Nijohanjikicho, Shimogyo-ku Kyoto 600-8412 Japan

Funder

NOVARTIS Foundation (Japan) for the Promotion of Science

Publisher

Wiley

Subject

Organic Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/ajoc.202100302

Reference42 articles.

1. For selected reviews see:

Cited by 4 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. Computational Study on Ni−Al Bimetal‐Catalyzed Twofold C−H Annulation Reaction: Mechanism, Origin of Selectivity, and Role of SPO Ligand;Asian Journal of Organic Chemistry;2023-04-03

2. Lewis acid-catalyzed formal 1,3-aminomethyl migration;Chemical Communications;2023

3. Chiral Counteranion-Directed Catalytic Asymmetric Methylene Migration Reaction of Ene-Aldimines;The Journal of Organic Chemistry;2022-06-23

4. Pyrene‐Fused Furan: Simple Synthesis of π‐Expanded Heterohelicene;ChemistrySelect;2022-02-21

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