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New powder diffraction data of some N-derivatives of 4-chloro-3,5-dimethylphenoxyacetamide-potential pesticides

Published online by Cambridge University Press:  05 March 2012

E. Olszewska*
Affiliation:
Department of Crystallography, Faculty of Chemistry, Maria Curie Sklodowska University, Maria Curie-Sklodowska Sqr 3, 20-031 Lublin, Poland
B. Tarasiuk
Affiliation:
Department of Organic Chemistry, Faculty of Chemistry, Maria Curie Sklodowska University, Gliniana Str. 33, 20-614 Lublin, Poland
S. Pikus
Affiliation:
Department of Crystallography, Faculty of Chemistry, Maria Curie Sklodowska University, Maria Curie-Sklodowska Sqr 3, 20-031 Lublin, Poland
*
a)Author to whom correspondence should be addressed. Electronic mail: [email protected]

Abstract

N-derivatives of 4-chloro-3,5-dimethylphenoxyacetamide—2-(4-chloro-3,5-dimethylphenoxy)-N-(4-fluorophenyl)acetamide, 2-(4-chloro-3,5-dimethylphenoxy)-N-(3-chloro-4-fluorophenyl) acetamide, 2-(4-chloro-3,5-dimethylphenoxy)-N-[4-chloro-3-(trifluoromethyl)phenyl] acetamide, 2-(4-chloro-3,5-dimethylphenoxy)-N-[3-chloro-4-methylphenyl]acetamide, 2-(4-chloro-3,5-dimethylphenoxy)-N-(2,4,6-tribromophenyl) acetamide, 2-(4-chloro-3,5-dimethylphenoxy)-N-pyridin-2-ylacetamide, 1-[(4-chloro-3,5-dimethylphenoxy)acetyl]-4-methylpiperazine, and 1-benzyl-4-[(4-chloro-3,5-dimethylphenoxy)acetyl]piperazine—have been characterized by X-ray powder diffraction. These organic compounds are potential pesticides. Experimental 2θ peak positions, relative peak intensities, values of d and Miller indices, and unit-cell parameters are presented.

Type
New Diffraction Data
Copyright
Copyright © Cambridge University Press 2011

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