Abstract
We have previously published on a new triazolic phosphonic α-amino ester in position 4 on the triazole ring of a naphthalene ester. The aim of the present paper was to describe its crystallographic study by XRD. The crystal structure of naphthalen-2-yl 1-(benzamido(diethoxyphosphoryl)methyl)-1H-1,2,3-triazole-4-carboxylate was determined by single-crystal X-ray diffraction. This compound crystallizes in the monoclinic system, space group P21 /c. The naphthalene system is almost planar and makes dihedral angles of 67.1(2)◦ and 63.9(2)◦ with the triazole ring and the phenyl cycle, respectively. The phosphorus atom is surrounded by three oxygen atoms and one carbon atom building a distorted tetrahedron. It is also noted, that one of the two ethyl groups is disordered. In the crystal, the molecules are connected through C-H … O and N-H … O hydrogen bonds to build dimers that are linked together by C-H … O hydrogen bonds, in addition to C-H … π interactions. The presence of an intramolecular hydrogen bond contributes to the stability of the molecular conformation by completing the S(5) cycle.
Author supplied keywords
Cite
CITATION STYLE
Fall, S. A. K., Hajib, S., Aouine, Y., Ouarsal, R., Alami, A., El Omari, M., … El Ammari, L. (2022). X-ray Structure Determination of Naphthalen-2-yl 1-(Benzamido(diethoxyphosphoryl)methyl)-1H-1,2,3-triazole-4-carboxylate. MolBank, 2022(2). https://doi.org/10.3390/M1360
Register to see more suggestions
Mendeley helps you to discover research relevant for your work.