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A Full Regioselective and Stereoselective Synthesis of 4-Nitroisoxazolidines via Stepwise [3 + 2] Cycloaddition Reactions between ( Z)- C-(9-Anthryl)- N-arylnitrones and ( E)-3,3,3-Trichloro-1-nitroprop-1-ene: Comprehensive Experimental and Theoretical Study
- Published in:
- Journal of Heterocyclic Chemistry, 2017, v. 54, n. 6, p. 3314, doi. 10.1002/jhet.2951
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- Article
Energetic Aspects and Molecular Mechanism of 3-Nitro-substituted 2-Isoxazolines Formation via Nitrile N-Oxide [3+2] Cycloaddition: An MEDT Computational Study.
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- Molecules, 2024, v. 29, n. 13, p. 1, doi. 10.3390/molecules29133042
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- Article
On the Question of Zwitterionic Intermediates in the [3+2] Cycloaddition Reactions between Aryl Azides and Ethyl Propiolate.
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- Molecules, 2023, v. 28, n. 24, p. 8152, doi. 10.3390/molecules28248152
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- Article
Understanding the Molecular Mechanism of Thermal and LA-Catalysed Diels–Alder Reactions between Cyclopentadiene and Isopropyl 3-Nitroprop-2-Enate.
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- Molecules, 2023, v. 28, n. 14, p. 5289, doi. 10.3390/molecules28145289
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- Article
Understanding the Regioselectivity and the Molecular Mechanism of [3 + 2] Cycloaddition Reactions between Nitrous Oxide and Conjugated Nitroalkenes: A DFT Computational Study.
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- Molecules, 2022, v. 27, n. 23, p. 8441, doi. 10.3390/molecules27238441
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- Article
Regio- and stereoselective synthesis of nitrofunctionalized 1,2-oxazolidine analogs of nicotine.
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- Chemistry of Heterocyclic Compounds, 2020, v. 56, n. 1, p. 120, doi. 10.1007/s10593-020-02631-6
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- Article
A unique example of noncatalyzed [3+2] cycloaddition involving (2 E)-3-aryl-2-nitroprop-2-enenitriles.
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- Chemistry of Heterocyclic Compounds, 2017, v. 53, n. 10, p. 1161, doi. 10.1007/s10593-017-2186-6
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- Article
Effect of green and roasted coffee storage conditions on selected characteristic quality parameters.
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- Scientific Reports, 2023, v. 13, n. 1, p. 1, doi. 10.1038/s41598-023-33609-x
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- Article
Regioselectivity, stereoselectivity, and molecular mechanism of [3 + 2] cycloaddition reactions between 2-methyl-1-nitroprop-1-ene and (Z)-C-aryl-N-phenylnitrones: a DFT computational study.
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- Journal of Molecular Modeling, 2018, v. 24, n. 11, p. 1, doi. 10.1007/s00894-018-3861-y
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- Article
A DFT computational study of the molecular mechanism of [3 + 2] cycloaddition reactions between nitroethene and benzonitrile N-oxides.
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- Journal of Molecular Modeling, 2017, v. 23, n. 1, p. 1, doi. 10.1007/s00894-016-3185-8
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- Article