Molecular conformation versus C-H⋯Ph weak hydrogen bonds in 4-(4-H-1,2,4-triazol-4-yl)-2-X-phenylmethanimine (X = CH3, Cl, Br) crystals

Journal of Molecular Structure

Volumn 641, Issue 2-3, 2002, Pages 175-182

  Ciunik, Z ^b   Drabent, K ^a   Szterenberg, L ^a  

^a UNIVERSITY OF WROC AW   (Poland)

^b NONE

Author keywords

4 Substituted 1,2,4 triazoles; Crystal structure; DFT calculations; Hydrogen bond

Indexed keywords

CARBON; HYDROGEN; PHENYL GROUP; TRIAZOLE;

ARTICLE; CALCULATION; CONFORMATION; CRYSTAL STRUCTURE; GEOMETRY; HYDROGEN BOND; SPECTROSCOPY; X RAY CRYSTALLOGRAPHY;

EID: 0037032365     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(02)00269-7     Document Type: Article

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