• Title of article

    Conformation of N,N′-bis (2,6-dimethylmorpholino), N″-dichloroacetyl phosphoric triamide: CHCl2C(O)NHP(O)[2,6(CH3)2(NC4H6O)]2. NMR and ab initio studies

  • Author/Authors

    Gholivand، نويسنده , , Khodayar and Della Védova، نويسنده , , Carlos O. and Erben، نويسنده , , Mauricio F. and Mojahed، نويسنده , , Fresia and Alizadehgan، نويسنده , , Ahlam Madani and Arshadi، نويسنده ,

  • Issue Information
    روزنامه با شماره پیاپی سال 2007
  • Pages
    5
  • From page
    66
  • To page
    70
  • Abstract
    Using phosphorus pentachloride as a substrate, a new carbacyclamidophosphate, N,N″-bis (2,6-dimethylmorpholino), N″-dichloroacetyl phosphoric triamide (1) has been synthesized and characterized by 1H, 31P and 13C NMR, IR spectroscopy and elemental analysis. Due to the presence of methyl disubstituted morpholine rings and the dichloroacetamide group, several conformers can be considered for this molecule. The 31P{1H} NMR spectra for the isomeric mixture of synthesized compound showed four signals with the ratio 67.1; 19.0; 12.2; 1.7, which indicates four independent conformers. The 1H NMR spectra confirmed these results. The conformational space and the molecular geometry of the molecule in the gaseous phase have been studied using the B3LYP method of approximation, with 6-31G and 6-311++G∗∗ basis sets.
  • Keywords
    Conformation , Ab initio , IR spectra , Carbacylamidophosphate , Structural analysis , Density functional theory
  • Journal title
    Journal of Molecular Structure
  • Serial Year
    2007
  • Journal title
    Journal of Molecular Structure
  • Record number

    1964081