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4-(<Emphasis Type="Italic">E</Emphasis>)-2-[3-(3-[(<Emphasis Type="Italic">E</Emphasis>)-2-(4-cyanophenyl)-1-diazenyl]hexahydro-1-pyrimidinylmethyl)hexahydro-1-pyrimidinyl]-1diazenylbenzonitrile: X-ray crystal structure
Authors:Brad?Peori  Email author" target="_blank">Keith?VaughanEmail author  Valerio?Bertolasi
Institution:(1) Department of Chemistry, Saint Maryrsquos University, Halifax, Nova Scotia, B3H 3C3, Canada;(2) Dipartimento di Chimica and Centro di Strutturistica Diffrattometrica, Universitarsquo di Ferrara, Via L. Borsari, 46, Ferrara, 44100, Italy
Abstract:4-(E)-2-3-(3-(E)-2-(4-cyanophenyl)-1-diazenyl]hexahydro-1-pyrimidinylmethyl)hexahydro-1-pyrimidinyl]-1-diazenylbenzonitrile (1) has been synthesized by reaction of p-cyanobenzene diazonium chloride with a mixture of formaldehyde and 1,3-propanediamine. The crystal structure has been determined by single crystal X-ray diffraction analysis. The bis-triazene (1) adopts a folded conformation, similar to previously studied ethylenediamine analogues, and there is evidence of pgr-stacking in the crystal packing. The two planar phenyltriazenyl groups are almost parallel, forming an angle of 6.6(1)compfn, and display weak intermolecular pgr sdots pgr interactions between molecules. This result establishes the structure of the product of this diazonium coupling reaction as the 1-(1-hexahydropyimidinylmethyl)hexahydropyrimidine derivative and not the alternate tetraazabicyclo5.5.1]tridecane derivative. Crystal data: 1C23H26N10, monoclinic, space group P21/c, a = 10.717(1) Å, b = 7.749(1) Å, c = 28.252(2) Å, beta = 97.223(2)compfn, V = 2327.5(5) Å3, for Z = 4.
Keywords:Triazene  bis-triazene  crystallography  hexahydropyimidine  nitrile
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