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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
Authors:Khodayar Gholivand  Carlos O Della Vdova  Mauricio F Erben  Fresia Mojahed  Ahlam Madani Alizadehgan
Institution:

aDepartment of Chemistry, Faculty of Science, Tarbiat Modarres University, P.O. Box: 14115-175, Tehran, Iran

bLaboratorio de Servicios a la Industria y al Sistema Científico (UNLP-CIC-CONICET) Gonnet, Buenos Aires, Argentina

cCEQUINOR (UNLP-CONICET), Departamento de Química, Facultad de Ciencias Exactas, Universidad Nacional de La Plata, C.C. 962, (B1900AJL), La Plata, Buenos Aires, Argentina

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:Carbacylamidophosphate  Structural analysis  Ab initio  Density functional theory  Conformation  IR spectra
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