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Crystal structure of mandipropamid

descriptionPublicationkeyboard_double_arrow_right Article , Other literature type 12 Sep 2015Publisher:International Union of Crystallography (IUCr)Journal:Acta Crystallographica Section E Crystallographic Communications, volume 71, pages o727-o728 (eissn: 2056-9890,

Authors: Hyunjin Park; Gihaeng Kang; Jineun Kim; Tae Ho Kim;

doi: 10.1107/s2056989015016643

pmid: 26594445

pmc: PMC4647438

Crystal structure of mandipropamid

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Abstract

In the title compound, C23H22ClNO4(systematic name: (RS)-2-(4-chlorophenyl)-N-{2-[3-methoxy-4-(prop-2-yn-1-yloxy)phenyl]ethyl}-2-(prop-2-ynyloxy)acetamide), an amide fungicide, the dihedral angle between the chlorobenzene and benzene rings is 65.36 (6)°. In the crystal, N—H...O hydrogen bonds lead to zigzag supramolecular chains along thecaxis (glide symmetry). These are connected into layers by C—H...O and C—H...π interactions; the layers stack along theaaxis with no specific intermolecular interactions between them.

Related Organizations

Universiti Malaysia Terengganu
Malaysia
University of Malaya
Malaysia
Gyeongsang National University
Korea (Republic of)

Keywords

conformation, crystal structure, C—H...π interactions, Crystallography, QD901-999, hydrogen bonding, amide fungicide, Data Reports

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