Silver(I) Dicyanonitrosomethanide, Ag[ONC(CN)2] complex as catalyst for the selective oxidation of styrene to benzaldehyde / Mohammad Anwar Mohamed Iqbal ... [et al.]

Silver(I) dicyanonitrosomethanide, Ag[ONC(CN)2] represent a 3D interwoven coordination polymer organization in which all the donor atoms of the functional groups of ONC(CN)2 - are coordinated to the Ag(I). Oxidation of styrene utilizing H2O2 as an oxidant in acetonitrile (CH3CN) was used as a model...

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Main Authors: Mohamed Iqbal, Mohammad Anwar (Author), Nazri, Muhammad Zulhelmi (Author), Ahmad, Mohammad Norazmi (Author), Abdullah, Erna Normaya (Author), Mohamad Haziz, Umi Fatihah (Author), Razali, Mohd Rizal (Author), Adam, Farook (Author)
Format: Book
Published: Faculty of Applied Sciences, 2020.
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042 |a dc 
100 1 0 |a Mohamed Iqbal, Mohammad Anwar  |e author 
700 1 0 |a Nazri, Muhammad Zulhelmi  |e author 
700 1 0 |a Ahmad, Mohammad Norazmi  |e author 
700 1 0 |a Abdullah, Erna Normaya  |e author 
700 1 0 |a Mohamad Haziz, Umi Fatihah  |e author 
700 1 0 |a Razali, Mohd Rizal  |e author 
700 1 0 |a Adam, Farook  |e author 
245 0 0 |a Silver(I) Dicyanonitrosomethanide, Ag[ONC(CN)2] complex as catalyst for the selective oxidation of styrene to benzaldehyde / Mohammad Anwar Mohamed Iqbal ... [et al.] 
260 |b Faculty of Applied Sciences,   |c 2020. 
500 |a https://ir.uitm.edu.my/id/eprint/47117/1/47117.pdf 
520 |a Silver(I) dicyanonitrosomethanide, Ag[ONC(CN)2] represent a 3D interwoven coordination polymer organization in which all the donor atoms of the functional groups of ONC(CN)2 - are coordinated to the Ag(I). Oxidation of styrene utilizing H2O2 as an oxidant in acetonitrile (CH3CN) was used as a model reaction to investigate the catalytic potential of the Ag(I) complex. The CH3CN was chosen as the solvent based on the data collected from Conductor like Screening Model for Real Solvents (COSMO-RS) study. The data indicate that the Ag[ONC(CN)2] complex was compatible and soluble in CH3CN. Different parameters such as styrene:H2O2 molar ratio, reaction time, catalyst mass, and reaction temperature were studied. Highest styrene conversion (36%) with 100% selectivity towards benzaldehyde (BZ) was achieved when 25 mg catalyst, 1:1 styrene to H2O2 molar ratio were used. The reaction was carried out at 303 K for 3 h. The catalytic conversion of styrene to BZ is proposed to take place via [Ag-H2O2] adduct with styrene oxide (StO) as an intermediate. Molecular Electrostatic Potential (MEP) shows that the Ag atom has the highest probability to coordinate with the oxygen atom of H2O2. The MEP data confirms the proposed mechanism. 
546 |a en 
690 |a Chemical elements 
690 |a Conditions and laws of chemical reactions 
690 |a Catalysis 
655 7 |a Article  |2 local 
655 7 |a PeerReviewed  |2 local 
787 0 |n https://ir.uitm.edu.my/id/eprint/47117/ 
856 4 1 |u https://ir.uitm.edu.my/id/eprint/47117/  |z Link Metadata