The crystal structures of two new coumarin derivatives: 2-(4-{2-[(2-oxo-2H-chromen-4-yl)-oxy]acet-yl}piperazin-1-yl)acetamide and N-(2,4-di-meth-oxy-benz-yl)-2-[(2-oxo-2H-chromen-4-yl)-oxy]acetamide.
Acta Crystallogr E Crystallogr Commun
; 75(Pt 4): 482-488, 2019 Apr 01.
Article
en En
| MEDLINE
| ID: mdl-31161061
ABSTRACT
The title compounds, 2-(4-{2-[(2-oxo-2H-chromen-4-yl)-oxy]acet-yl}piperazin-1-yl)acetamide, C17H19N3O5, (I), and N-(2,4-di-meth-oxy-benz-yl)-2-[(2-oxo-2H-chromen-4-yl)-oxy]acetamide, C20H19NO6, (II), are new coumarin derivatives. In compound (I), the six-membered piperazine adopts a chair conformation. The dihedral angles between the mean planes of the chromene ring and amide plane is 82.65â
(7)° in (I) and 26.2â
(4)° in (II). The dihedral angles between the mean planes of the chromene ring and the four planar C atoms of the piperazine ring in (I) and the benzene ring in (II) are 87.66â
(6) and 65.0â
(4)°, respectively. There are short intra-molecular contacts in both mol-ecules forming S(5) ring motifs, viz. N-Hâ¯N and C-Hâ¯O in (I), and N-Hâ¯O and C-Hâ¯N in (II). In the crystals of both compounds, mol-ecules are linked by N-Hâ¯O hydrogen bonds, forming chains along [10] in (I) and [010] in (II). The chains are linked by C-Hâ¯O hydrogen bonds, forming layers parallel to the ab plane in the crystals of both compounds. In the crystal of (I), there are also C-Hâ¯π and offset π-π inter-actions [inter-centroid distance = 3.691â
(1)â
Å] present within the layers. In the crystal of (II), there are only weak offset π-π inter-actions [inter-centroid distance = 3.981â
(6)â
Å] present within the layers. The inter-molecular contacts in the crystals of both compounds have been analysed using Hirshfeld surface analysis and two-dimensional fingerprint plots.
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Colección:
01-internacional
Base de datos:
MEDLINE
Idioma:
En
Revista:
Acta Crystallogr E Crystallogr Commun
Año:
2019
Tipo del documento:
Article
País de afiliación:
India