Computational Studies of Pericyclic Reactions of Aminoborane (F3C)2B═N(CH3)2: Ene Reactions vs Hydrogen Transfers and Regiochemical and Conformational Preferences-Reference-Cited by-同舟云学术

Computational Studies of Pericyclic Reactions of Aminoborane (F3C)2B═N(CH3)2: Ene Reactions vs Hydrogen Transfers and Regiochemical and Conformational Preferences

Published:2011-02-03 Issue:4 Volume:30 Page:778-791
ISSN:0276-7333
Container-title:Organometallics
language:en
Short-container-title:Organometallics

Author:

Dutmer Brendan C.¹,Gilbert Thomas M.¹

Affiliation:

1. Department of Chemistry and Biochemistry, Northern Illinois University, DeKalb, Illinois 60115, United States

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/om101018e

Reference37 articles.

1. Trifluoromethyl-substituted Aminoboranes and Amine Boranes Revealing Alkene and Alkane Chemistry

2. The methyl/trifluoromethyl substitution effect in boranes. A gas-phase electron diffraction and vibrational study of bis(dimethylamino)-(trifluoromethyl)borane and dimethylaminobis(trifluoromethyl)borane

3. The effect of trifluoromethyl substitution on the BN bond in trifluoromethyl-dimethylaminoboranes, CF3(R) BNMe2: crystal and molecular structure of CF3(Et) (NCCH2) B · NHMe2

4. [2 + 2 Cycloaddition reactions of dialkylaminobis(trifluoromethyl)boranes with isocyanates and isothiocyanates. Crystal structures of (CF32tBu, (CF32tBu, (CF32 and (CF3)2Me

5. Novel [2 + 2] Cycloaddition Reactions of (Dimethylamino)bis(trifluoromethyl)borane, (CF3)2BNMe2, with N-Sulfinylsulfonamides, Aminoiminophosphines, Carbodiimides, and a Keteneimine

Cited by 13 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 investigation of the effect of alkoxy carbon substitution on the mechanism of carbonyl group reduction by 1-hydridosilatranes;Journal of Organometallic Chemistry;2022-01

2. The aromatic character of the transition state structures (TSs) involved in pseudocyclic reactions of fluorinated compounds;Journal of Fluorine Chemistry;2020-01

3. Computational Study of the Ene/Rearrangement Reaction between (F3C)2B═NMe2, 1, and Acetonitrile: Reactant-Catalyzed Mechanism of the Ketenimine–Nitrile-Like Rearrangement;The Journal of Physical Chemistry A;2019-10-10

4. Computational studies of ene reactions between aminoborane (F3C)2BN(CH3)2 and substituted propenes: additive effects on barriers and reaction energies;Dalton Transactions;2019

5. The ONIOM Method and Its Applications;Chemical Reviews;2015-04-08