Toward understanding regioselectivity and molecular mechanism in the synthesis of CF 2 H-containing 2-pyrazolines: A molecular electron-density theory study-Reference-Cited by-同舟云学术

Toward understanding regioselectivity and molecular mechanism in the synthesis of CF 2 H-containing 2-pyrazolines: A molecular electron-density theory study

Published:2017-07 Issue: Volume:199 Page:77-91
ISSN:0022-1139
Container-title:Journal of Fluorine Chemistry
language:en
Short-container-title:Journal of Fluorine Chemistry

Author:

Emamian Saeedreza

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Environmental Chemistry,Biochemistry

Reference49 articles.

1. Synthesis of 1,3,5-trisubstituted pyrazoline derivatives and their applications

2. Understanding the regioselectivity and molecular mechanism in the synthesis of isoxazoles containing pentafluorosulfanyl substitution via a [3+2] cycloaddition reaction: A DFT study

3. Fluorine in medicinal chemistry

4. Good Partnership between Sulfur and Fluorine: Sulfur-Based Fluorination and Fluoroalkylation Reagents for Organic Synthesis

5. Fluoroalkyl-Substituted Diazomethanes and Their Application in a General Synthesis of Pyrazoles and Pyrazolines

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