Reactivity of triphenylphosphine toward RuIIRuIIICl(O2CAr)4: syntheses, molecular structures, and spectroscopic and electrochemical properties of RuIIRuIII(OH2)Cl(MeCN)(O2CAr)4(PPh3)2 and RuII2(OH2)(MeCN)2(O2CAr)4(PPh3)2

1991 ◽  
Vol 30 (26) ◽  
pp. 4978-4986 ◽  
Author(s):  
Birinchi K. Das ◽  
Akhil R. Chakravarty
Keyword(s):  
Electrochemical Properties ◽  
Molecular Structures

Syntheses, Crystal Structures and Electrochemical Properties of Acetylacetonato-Ruthenium Complexes Containing Substituted Pyridine Ligands

2013 ◽  
Vol 68 (9) ◽  
pp. 993-999 ◽  
Author(s):  
Xiuli Wu ◽  
Rufei Ye ◽  
Ai-Quan Jia ◽  
Qun Chen ◽  
Qian-Feng Zhang
Keyword(s):  
Electrochemical Properties ◽  
Crystal Structures ◽  
Zinc Dust ◽  
Ruthenium Complexes ◽  
Reducing Agent ◽  
Molecular Structures ◽  
X Ray ◽  
X Ray Crystallography ◽  
Crystal And Molecular Structures ◽  
Pyridine Ligands

Treatment of Ru(acac)3 with 2-cyano-pyridine and 3,5-dimethyl-pyridine in the presence of zinc dust as reducing agent in refluxing THF afforded the ruthenium(II) complexes cis-[RuII(acac)2(2- CN-py)2] (1) and cis-[RuII(acac)2(3,5-Me2-py)2] (2), respectively. Interaction of Ru(acac)3 with 3- Me-pyridine and 3,5-Me2-pyridine in the presence of Br2 in refluxing THF gave the ruthenium(III) complexes [RuIII(acac)Br2(3-Me-py)2] (3) and [RuIII(acac)Br2(3,5-Me2-py)2] (4), respectively. The four complexes have been spectroscopically and electrochemically characterized, and their crystal and molecular structures have been established by X-ray crystallography

scholarly journals New Copper and Oxomolybdate Robson-Type Polynuclear Macrocyclic Complexes: Structure, Spectroscopy, and Electrochemical Properties

2015 ◽  
Vol 2015 ◽  
pp. 1-9
Author(s):  
Marcelo Carpes Nunes ◽  
Marcos Antonio Ribeiro ◽  
Fábio Souza Nunes
Keyword(s):  
Electrochemical Properties ◽  
Macrocyclic Ligand ◽  
Metal Cations ◽  
Redox Properties ◽  
Macrocyclic Complexes ◽  
Molecular Structures ◽  
Polynuclear Complexes ◽  
Unique Mode ◽  
Macrocycle Ligand ◽  
Mode Of Coordination

The polynuclear complexes [Mo3O8(tidf)]·dmso·2H2O (1) and [{Cu2(tidf)}2(μ-Mo8O24)] (2) (tidf2−is a symmetrical tetraiminodiphenolate Robson-type macrocyclic ligand) were prepared from equimolar combinations of [Mg2(tidf)](NO3)2·4H2O, [MoO2Cl2(dmso)2] (for1) and complex1and Cu(ClO4)2·4H2O (for2) in acetonitrile. Molecular structures of both complexes were determined and showed atypical modes of coordination. A significant observation was the remarkable flexibility of the macrocycle ligand that effectively accommodated the steric demands of metal cations and the packing forces and showed a unique mode of coordination. Spectroscopic (UV-vis and FTIR) and redox properties are discussed.

Silicon-Heteroaromatic [FeFe] Hydrogenase Model Complexes: Insight into Protonation, Electrochemical Properties, and Molecular Structures

2015 ◽  
Vol 21 (13) ◽  
pp. 5061-5073 ◽  
Author(s):  
Roman Goy ◽  
Luca Bertini ◽  
Helmar Görls ◽  
Luca De Gioia ◽  
Jean Talarmin ◽  
...  
Keyword(s):  
Electrochemical Properties ◽  
Molecular Structures ◽  
Model Complexes ◽  
Insight Into

Photophysical and electrochemical properties of two trans-A2B-corroles: differences between phenyl or pyrenyl groups at the meso-10 position

2020 ◽  
Vol 22 (29) ◽  
pp. 16965-16977 ◽  
Author(s):  
Thiago V. Acunha ◽  
Henrique F. V. Victória ◽  
Klaus Krambrock ◽  
Amanda C. Marques ◽  
Luiz Antônio S. Costa ◽  
...  
Keyword(s):  
Dft Calculations ◽  
Electrochemical Properties ◽  
Photophysical Properties ◽  
Electrochemical Analysis ◽  
Molecular Structures ◽  
Td Dft

The photophysical properties of two meso–trans-A2B-type corroles containing phenyl or pyrenyl units were reported in this study. TD-DFT calculations and electrochemical analysis were conducted to better understand the corrole molecular structures.

Novel Stannatranes of the Type N(CH2CMe2O)3SnX (X = OR, SR, OC(O)R, SP(S)Ph2, Halogen). Synthesis, Molecular Structures, and Electrochemical Properties

2011 ◽  
Vol 51 (2) ◽  
pp. 1041-1056 ◽  
Author(s):  
Thomas Zöller ◽  
Christina Dietz ◽  
Ljuba Iovkova-Berends ◽  
Olga Karsten ◽  
Gerrit Bradtmöller ◽  
...  
Keyword(s):  
Electrochemical Properties ◽  
Molecular Structures

Bis/tris[octakis(hexylthio)phthalocyaninato] europium(III) complexes: structure, spectroscopic, and electrochemical properties

2013 ◽  
Vol 17 (08n09) ◽  
pp. 673-681 ◽  
Author(s):  
Chunhua Huang ◽  
Yi Zhang ◽  
Junshan Sun ◽  
Yongzhong Bian ◽  
Dennis P. Arnold
Keyword(s):  
Cyclic Voltammetry ◽  
Ir Spectroscopy ◽  
Diffraction Analysis ◽  
Electrochemical Properties ◽  
Electronic Absorption ◽  
Elemental Analysis ◽  
Molecular Structures ◽  
Spectroscopic Methods ◽  
X Ray Diffraction ◽  
X Ray

Bis/tris(phthalocyaninato) europium double- and triple-decker complexes Eu [ Pc (β- SC 6 H 13)8]2 (1) and Eu 2[ Pc (β- SC 6 H 13)8]3 (2) [ Pc (β- SC 6 H 13)8 = 2, 3, 9, 10, 16, 17, 23, 24-octakis(hexylthio)phthalocyaninate] have been synthesized and characterized by a series of spectroscopic methods including mass, NMR, electronic absorption and IR spectroscopy in addition to elemental analysis. Their molecular structures have been determined by single crystal X-ray diffraction analysis and electrochemical properties studied by cyclic voltammetry.

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