Molecular Structure and Intramolecular hydrogen bonding of 4-phenyliamino-3-penten-2-one and its para substitutions

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Year

: 2012

Abstract: ,-unsaturated--ketoamines are capable of forming an N-H…O asymmetric intramolecular hydrogen bond. The 4-amino-3-penten-2-one has an N-H…O intramolecular hydrogen bond. Furthermore this compound is capable of forming tautomeric equilibria between ketoamines, ketoimine, and enolimine. APO has been studied experimentally and theoretically by DFT calculations. The results of calculations show that APO has a relatively strong intramolecular hydrogen bond with a N…O distance of 5.658 A°.

URI: https://libsearch.um.ac.ir:443/fum/handle/fum/3387025

Keyword(s): 4-phenyliamino-3-penten-2-one,intramolecular hydrogen bonding,4-amino-3-penten-2-one,Density functional Theory

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Molecular Structure and Intramolecular hydrogen bonding of 4-phenyliamino-3-penten-2-one and its para substitutions

contributor author	محمد وکیلی	en
contributor author	محترم بیات مختاری	en
contributor author	راهله افضلی	en
contributor author	Mohamad Vakili	fa
contributor author	mohtaram bayat mokhtary	fa
contributor author	Raheleh Afzali	fa
date accessioned	2020-06-06T14:12:36Z
date available	2020-06-06T14:12:36Z
date copyright	9/3/2012
date issued	2012
identifier uri	https://libsearch.um.ac.ir:443/fum/handle/fum/3387025?locale-attribute=en
description abstract	,-unsaturated--ketoamines are capable of forming an N-H…O asymmetric intramolecular hydrogen bond. The 4-amino-3-penten-2-one has an N-H…O intramolecular hydrogen bond. Furthermore this compound is capable of forming tautomeric equilibria between ketoamines, ketoimine, and enolimine. APO has been studied experimentally and theoretically by DFT calculations. The results of calculations show that APO has a relatively strong intramolecular hydrogen bond with a N…O distance of 5.658 A°.	en
language	English
title	Molecular Structure and Intramolecular hydrogen bonding of 4-phenyliamino-3-penten-2-one and its para substitutions	en
type	Conference Paper
contenttype	External Fulltext
subject keywords	4-phenyliamino-3-penten-2-one	en
subject keywords	intramolecular hydrogen bonding	en
subject keywords	4-amino-3-penten-2-one	en
subject keywords	Density functional Theory	en
identifier link	https://profdoc.um.ac.ir/paper-abstract-1038639.html
conference title	15th Iranian Physical Chemistry Conference	en
conference location	تهران	fa
identifier articleid	1038639