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Crystal structure and Hirshfeld analysis of 3′-bromo-4-methylchalcone and 3′-cyano-4-methylchalcone
oleh: Zachary O. Battaglia, Jordan T. Kersten, Elise M. Nicol, Paloma Whitworth, Kraig A. Wheeler, Charlie L. Hall, Jason Potticary, Victoria Hamilton, Simon R. Hall, Gemma D. D'Ambruoso, Masaomi Matsumoto, Stephen D. Warren, Matthew E. Cremeens
| Format: | Article |
|---|---|
| Diterbitkan: | International Union of Crystallography 2020-09-01 |
Deskripsi
Two crystal structures of chalcones, or 1,3-diarylprop-2-en-1-ones, are presented; both contain a methyl substitution on the 3-Ring, but differ on the 1-Ring, bromo versus cyano. The compounds are 3′-bromo-4-methylchalcone [systematic name: 1-(2-bromophenyl)-3-(4-methylphenyl)prop-2-en-1-one], C16H13BrO, and 3′-cyano-4-methylchalcone {systematic name: 2-[3-(4-methylphenyl)prop-2-enoyl]benzonitrile}, C17H13NO. Both chalcones meaningfully add to the large dataset of chalcone structures. The crystal structure of 3′-cyano-4-methylchalcone exhibits close contacts with the cyano nitrogen that do not appear in previously reported disubstituted cyanochalcones, namely interactions between the cyano nitrogen atom and a ring hydrogen atom as well as a methyl hydrogen atom. The structure of 3′-bromo-4-methylchalcone exhibits a type I halogen bond, similar to that found in a previously reported structure for 4-bromo-3′-methylchalcone.