Conformational Preferences of 2-Phenethylamines. A Computational Study of Substituent and Solvent Effects on the Intramolecular Amine−Aryl Interactions in Charged and Neutral 2-Phenethylamines-Reference-Cited by-同舟云学术

Conformational Preferences of 2-Phenethylamines. A Computational Study of Substituent and Solvent Effects on the Intramolecular Amine−Aryl Interactions in Charged and Neutral 2-Phenethylamines

Published:1997-12-17 Issue:50 Volume:119 Page:12292-12299
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Urban Joseph J.¹,Cronin Curtis W.¹,Roberts Ralph R.¹,Famini George R.¹

Affiliation:

1. Contribution from the Chemistry Department, U.S. Naval Academy, 572 Holloway Road, Annapolis, Maryland 21402, Chemistry Department, Howard University, 2500 College St., N.W., Washington, D.C. 20059, and International Programs Office, U.S. Army Edgewood Research, Development, and Engineering Center, Aberdeen Proving Ground, Maryland 21010

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja971866g

Reference39 articles.

1. A computational study of solvent effects on the conformation of dopamine

2. Conformational Study of Catecholamines in Solution

3. Molecular recognition in aqueous media. New binding studies provide further insights into the cation-.pi. interaction and related phenomena

4. Acetylcholine Binding by a Synthetic Receptor: Implications for Biological Recognition

5. Atomic Structure of Acetylcholinesterase from Torpedo californica : A Prototypic Acetylcholine-Binding Protein

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