1-(4-aminophenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one-1-(4-aminophenyl)-3-(3-bromo-4,5-trimethoxyphenyl)prop-2-en-1-one (0.972/0.028)

William T. A. Harrison, H. J. Ravindra, M. R. Suresh Kumar, S. M. Dharmaprakash

Research output: Contribution to journalArticle

2 Citations (Scopus)

Abstract

In the title cocrystal, 0.972(C18H19NO4).0.028(C17H16BrNO3), which arose from an impure starting material, all the atoms are overlapped except for one OMe group and the Br atom. The dihedral angle between the benzene ring mean planes is
18.20 (13) degrees. A weak N—H center dot center dot center dot O hydrogen bond helps to establish the non-centrosymmetric crystal packing.
Original languageEnglish
Article numbero3970
Number of pages10
JournalActa Crystallographica Section E: Structure Reports Online
Volume63
Issue number10
DOIs
Publication statusPublished - Oct 2007

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