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 |
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Authors: | Khodayar Gholivand, Carlos O. Della V dova, Mauricio F. Erben, Fresia Mojahed,Ahlam Madani Alizadehgan |
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Affiliation: | 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 |
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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. |
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Keywords: | Carbacylamidophosphate Structural analysis Ab initio Density functional theory Conformation IR spectra |
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