On the Stability of Disubstituted Cyclobutenes – A Computational Study
A computational study of the electrocyclic ring‐opening of 2‐substituted cyclobutenecarboxylic acids is presented. Detailed calculations suggest a model to predict whether the product of nucleophilic alkylation of a bicyclic lactone electrophile will be a cyclobutenecarboxylic acid or its dienoic acid isomer, based on the used nucleophile.
- Location
-
Deutsche Nationalbibliothek Frankfurt am Main
- Extent
-
Online-Ressource
- Language
-
Englisch
- Bibliographic citation
-
On the Stability of Disubstituted Cyclobutenes – A Computational Study ; volume:2019 ; number:2-3 ; year:2019 ; pages:338-341 ; extent:4
European journal of organic chemistry ; 2019, Heft 2-3 (2019), 338-341 (gesamt 4)
- Creator
- DOI
-
10.1002/ejoc.201801243
- URN
-
urn:nbn:de:101:1-2022072008111129712764
- Rights
-
Open Access; Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Last update
-
15.08.2025, 7:36 AM CEST
Data provider
This object is provided by:
Deutsche Nationalbibliothek. If you have any questions about the object, please contact the data provider.
Deutsche Nationalbibliothek. If you have any questions about the object, please contact the data provider.
Associated
- Maryasin, Boris
- Maulide, Nuno
Other Objects (12)
Tautomerization, acidity, basicity, and stability of cyanoform: a computational study
Computational methods for thermal stability proteomics
A computational study on azaazulenes
Silver (I)-Catalyzed Rearrangement of 1,4-Disubstituted Cubanes to 1,3- or 2,6-Disubstituted Cuneanes
Synthesis of 2,6-disubstituted tetrahydroazulene derivatives
Simple two-step synthesis of 2,4-disubstituted pyrroles and 3,5-disubstituted pyrrole-2-carbonitriles from enones
Catellani Reaction: Synthesis of o,o′-Disubstituted Vinylarenes
Asymmetric Arylative Dearomatization of 2,3-Disubstituted Indoles
Enantioselective Synthesis of 1,12‐Disubstituted (4) Helicenes
SYNTHESIS OF 1-METHYL-3,7-DISUBSTITUTED PHENOTHIAZINES
Enantioselective Synthesis of 1,12‐Disubstituted (4) Helicenes
Computational study of the relative stability of some glass-ionomer cement-forming molecules
Tautomerization, acidity, basicity, and stability of cyanoform: a computational study
Computational methods for thermal stability proteomics
A computational study on azaazulenes
Silver (I)-Catalyzed Rearrangement of 1,4-Disubstituted Cubanes to 1,3- or 2,6-Disubstituted Cuneanes
Synthesis of 2,6-disubstituted tetrahydroazulene derivatives
Simple two-step synthesis of 2,4-disubstituted pyrroles and 3,5-disubstituted pyrrole-2-carbonitriles from enones
Catellani Reaction: Synthesis of o,o′-Disubstituted Vinylarenes
Asymmetric Arylative Dearomatization of 2,3-Disubstituted Indoles
Enantioselective Synthesis of 1,12‐Disubstituted (4) Helicenes
SYNTHESIS OF 1-METHYL-3,7-DISUBSTITUTED PHENOTHIAZINES
Enantioselective Synthesis of 1,12‐Disubstituted (4) Helicenes
Computational study of the relative stability of some glass-ionomer cement-forming molecules
Tautomerization, acidity, basicity, and stability of cyanoform: a computational study
Computational methods for thermal stability proteomics
A computational study on azaazulenes
Silver (I)-Catalyzed Rearrangement of 1,4-Disubstituted Cubanes to 1,3- or 2,6-Disubstituted Cuneanes
Synthesis of 2,6-disubstituted tetrahydroazulene derivatives
Simple two-step synthesis of 2,4-disubstituted pyrroles and 3,5-disubstituted pyrrole-2-carbonitriles from enones
Catellani Reaction: Synthesis of o,o′-Disubstituted Vinylarenes
Asymmetric Arylative Dearomatization of 2,3-Disubstituted Indoles
Enantioselective Synthesis of 1,12‐Disubstituted (4) Helicenes
SYNTHESIS OF 1-METHYL-3,7-DISUBSTITUTED PHENOTHIAZINES
Enantioselective Synthesis of 1,12‐Disubstituted (4) Helicenes