Experimental and Theoretical Evidence of Basic Site Preference in Polyfunctional Superbasic Amidinazine: N1,N1-Dimethyl-N2-β-(2-pyridylethyl)formamidine-Reference-Cited by-同舟云学术

Experimental and Theoretical Evidence of Basic Site Preference in Polyfunctional Superbasic Amidinazine: N1,N1-Dimethyl-N2-β-(2-pyridylethyl)formamidine

Published:2004-05-11 Issue:12 Volume:69 Page:4023-4030
ISSN:0022-3263
Container-title:The Journal of Organic Chemistry
language:en
Short-container-title:J. Org. Chem.

Author:

Raczyńska Ewa D.,Darowska Małgorzata,Da̧bkowska Iwona¹,Decouzon Michèle,Gal Jean-François,Maria Pierre-Charles,Poliart Christine Dubin

Affiliation:

1. Department of Chemistry, University of Gdańsk, ul. Sobieskiego 18, 80-952 Gdańsk, Poland, and Molecular Interactions and Transformations, Pacific Northwest Laboratory, Richland, Washington 99352

Publisher

American Chemical Society (ACS)

Subject

Organic Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jo030308j

Reference79 articles.

1. The intrinsic basicity of 4(5)-2'-aminoethylimidazole (histamine)

2. Tautomeric and conformational preferences in nitraminopyridines: Comparison of theoretical and experimental data

3. Experimental and Theoretical Studies of the Possible and Preferred Site of Protonation in PolyfunctionalN1,N1-Dimethyl-N2-benzoylformamidine in the Gas Phase

4. Dramatic Medium Effects on Reactivity. The Ionization Sites of Pyrrole and Indole Carboxylic Acids

5. Vibrational Dynamics of Histamine Monocation in Solution: an Experimental (FT-IR, FT-Raman) and Theoretical (SCRF-DFT) Study

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