Abstract
The title compound, C18H17NO, was isolated from the seeds of Clausena lansium (wampee) (Rutaceae). The X-ray crystal structure analysis confirmed its chemical identity and revealed that it is solvent-free, in contrast to the previously reported monohydrate [Huang, Ou & Tang (2006 ▶). Acta Cryst. E62, o1987–o1988]. The molecular structures are practically identical but the molecules pack differently. In contrast to the monohydrate in which the water molecule generates two hydrogen bonds, no such intermolecular contacts are present in the title compound. The dihedral angle between the cinnamamide and the styryl group is 53.1 (1)°.
Highlights
The title compound, C18H17NO, was isolated from the seeds of Clausena lansium (Rutaceae)
In contrast to the monohydrate in which the water molecule generates two hydrogen bonds, no such intermolecular contacts are present in the title compound
The cell e.s.d.'s are taken into account individually in the estimation of e.s.d.'s in distances, angles and torsion angles; correlations between e.s.d.'s in cell parameters are only used when they are defined by crystal symmetry
Summary
Hoang Van Luub and Nguyen Xuan Dungc a Institut für Chemie und Biochemie-Kristallographie, Fachbereich Biologie-ChemiePharmazie der Freien Universität, Fabeckstrasse 36a, 14195 Berlin, Germany, b. Faculty of Chemistry, Vinh University, 182-Le Duan, Vinh City, Nghean Province, Vietnam, and cFaculty of Chemistry, College of Natural Sciences, Hanoi National. R factor = 0.060; wR factor = 0.190; data-to-parameter ratio = 29.3. The title compound, C18H17NO, was isolated from the seeds of Clausena lansium (wampee) (Rutaceae). The X-ray crystal structure analysis confirmed its chemical identity and revealed that it is solvent-free, in contrast to the previously reported monohydrate [Huang, Ou & Tang (2006). The molecular structures are practically identical but the molecules pack differently. In contrast to the monohydrate in which the water molecule generates two hydrogen bonds, no such intermolecular contacts are present in the title compound. The dihedral angle between the cinnamamide and the styryl group is 53.1 (1)
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