1996
DOI: 10.3891/acta.chem.scand.50-0006
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Spectroscopic and Electrochemical Properties of Cyclometalated Platinum(II) Compounds Containing cis-1,2-Dicyano-1,2-dithiolatoethene.

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Cited by 5 publications
(6 citation statements)
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“…In the mononuclear complexes [3]PF 6 and [7]PF 6 the N1-metal distance (2.076 and 2.106 Å) of the pyrazolyl moiety is slightly shorter than the corresponding pyrimidinyl, N3-metal distance (2.092, and 2.138 Å), in contrast to complex [6]PF 6 in which the N1-metal (2.102 Å) distance is slightly longer than the corresponding N3-metal distance (2.093(2) Å). The Rh-N bond distance (2.106(3) and 2.138(3) Å) in 7 is slightly longer than the corresponding distances of ruthenium complex 3 (2.076(3) and 2.092(2) Å) and complex 6 (2.102 and 2.093), while the MÀCl [2.402(7), 2.388(8) and 2.400(6)] bond lengths show no significant differences in all the cations and similar reported values [55,56].…”
Section: Characterization Of Mononuclear Complexes 1 -12mentioning
confidence: 87%
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“…In the mononuclear complexes [3]PF 6 and [7]PF 6 the N1-metal distance (2.076 and 2.106 Å) of the pyrazolyl moiety is slightly shorter than the corresponding pyrimidinyl, N3-metal distance (2.092, and 2.138 Å), in contrast to complex [6]PF 6 in which the N1-metal (2.102 Å) distance is slightly longer than the corresponding N3-metal distance (2.093(2) Å). The Rh-N bond distance (2.106(3) and 2.138(3) Å) in 7 is slightly longer than the corresponding distances of ruthenium complex 3 (2.076(3) and 2.092(2) Å) and complex 6 (2.102 and 2.093), while the MÀCl [2.402(7), 2.388(8) and 2.400(6)] bond lengths show no significant differences in all the cations and similar reported values [55,56].…”
Section: Characterization Of Mononuclear Complexes 1 -12mentioning
confidence: 87%
“…The dinuclear complex [18](PF 6 ) 2 shows a typical piano-stool geometry for the ruthenium atoms with the metal centers being coordinated by the aromatic ligand, a terminal chloride and a chelating N,N-ligand (Fig. 4) 6 , while the ruthenium-chlorine bond distances are comparable. In complex [18](PF 6 ) 2 , the isopropyl group of the p-cymene ligand at Ru1 center located opposite to the halide ligand in order to reduce steric interactions, while at Ru2 the isopropyl group is located on same side to the halide ligand.…”
Section: Characterization Of the Dinuclear Complexesmentioning
confidence: 96%
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“…Polydentate ligands with sp 2 -hybridized nitrogen atoms have been frequently used, for instance, polypyrazolylborates 1,2 and polypyridines. [2][3][4][5][6][7][8][9][10][11][12][13][14][15][16] More related to the ligands of the present work, other aromatic polydentate N-donor ligands, such as TPT (2,4,6-tris-2-pyridyl-1,3,5-triazine) 17-27 andpyrazolylpyridines, [28][29][30][31][32][33][34][35][36][37][38] have also been the subject of many studies, especially chargetransfer studies and related properties. On the other hand, triazines [39][40][41][42] or pyrimidines 43,44 bearing pyrazol-1-yl substituents have received much less attention.…”
Section: Introductionmentioning
confidence: 99%