Search Results - "Polyancev, Fedor"
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DFT Calculations of 31P NMR Chemical Shifts in Palladium Complexes
Published in Molecules (Basel, Switzerland) (21-04-2022)“…In this study, comparative analysis of calculated (GIAO method, DFT level) and experimental 31P NMR shifts for a wide range of model palladium complexes showed…”
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2
Tautomeric preference in lumazines, deazalumazines, isoalloxazines and pyrimidines and its effect on the reactivity of alkyl groups
Published in Bioorganic chemistry (01-04-2021)“…[Display omitted] •The process of isotopic exchange in lumazines, deazalumazines, and pyrimidines.•The activity of alkyl groups in biological processes is due…”
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3
Synthesis and unique reversible splitting of 14-membered cyclic aminomethylphosphines on to 7-membered heterocycles
Published in Dalton transactions : an international journal of inorganic chemistry (14-08-2015)“…A novel type of 14-membered cyclic polyphosphine, namely 1,8-diaza-3,6,10,13-tetraphosphacyclotetradecanes 2a–4ahas been synthesized by the condensation of…”
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Diastereoselective [4+2] Cycloaddition Reaction of 1-Neomenthyl-1,2-diphosphole: Facile Synthesis of P-Chiral Cage Phosphines
Published in European journal of organic chemistry (01-08-2015)“…3,4,5‐Triphenyl‐1‐(+)‐neomenthyl‐1,2‐diphosphole was obtained by alkylation of sodium 3,4,5‐triphenyl‐1,2‐diphosphacyclopentadienide with (–)‐menthyl tosylate…”
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5
Nickel Phosphanido Hydride Complex: An Intermediate in the Hydrophosphination of Unactivated Alkenes by Primary Phosphine
Published in Organometallics (22-07-2013)“…Heating of a mixture of [Ni(CH2CH2)(dtbpe)] (dtbpe = 1,2-bis(di-tert-butylphosphino)ethane) and 2,6-dimesitylphenylphosphine (DmpPH2) in toluene gives the…”
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Novel electrochemical pathway to fluoroalkyl phosphines and phosphine oxides
Published in Journal of fluorine chemistry (01-09-2013)“…The electrochemical joint reduction of fluoroalkyl iodides in presence of 2,2′-bipyridine nickel dibromide with white phosphorous or diphenylchlorophosphine…”
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DFT Approach for Predicting 13C NMR Shifts of Atoms Directly Coordinated to Nickel
Published in Organometallics (14-06-2021)“…The aim of this work is to develop a simple density functional theory (DFT) method that can be safely applied to calculate 13C NMR shifts in diamagnetic Ni…”
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8
DFT Approach for Predicting 13 C NMR Shifts of Atoms Directly Coordinated to Nickel
Published in Organometallics (14-06-2021)Get full text
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9
Quantum Chemical Calculations of 31 P NMR Chemical Shifts in Nickel Complexes: Scope and Limitations
Published in Organometallics (27-04-2020)Get full text
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10
DFT Calculations of 31 P NMR Chemical Shifts in Palladium Complexes
Published in Molecules (Basel, Switzerland) (21-04-2022)“…In this study, comparative analysis of calculated (GIAO method, DFT level) and experimental P NMR shifts for a wide range of model palladium complexes showed…”
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11
Synthesis of 2-(2-hydroxyaryl)alkenylphosphonium salts from phosphine oxides via ring-closing ring-opening approach and their antimicrobial evaluation
Published in Tetrahedron (22-12-2016)“…A new two-step synthesis of phosphonium salts from phosphine oxides using Grignard reagents is reported. This approach involves a cyclization of…”
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12
Friedländer reaction/quinoxalinone–benzimidazole rearrangement sequence: expeditious entry to diverse quinoline derivatives with the benzimidazole moieties
Published in Tetrahedron (02-09-2014)“…A protocol has been developed for the efficient synthesis of structurally diverse 4-(benzimidazol-2-yl)quinolines via reactions of…”
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13
Friedlaender reaction/quinoxalinone-benzimidazole rearrangement sequence: expeditious entry to diverse quinoline derivatives with the benzimidazole moieties
Published in Tetrahedron (02-09-2014)“…A protocol has been developed for the efficient synthesis of structurally diverse 4-(benzimidazol-2-yl)quinolines via reactions of…”
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14
Quantum Chemical Calculations of 31P NMR Chemical Shifts in Nickel Complexes: Scope and Limitations
Published in Organometallics (27-04-2020)“…The scope and limitations of a simple approach for the 31P NMR chemical shift calculations of phosphorus atoms directly involved in the formation of…”
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