1995
DOI: 10.1021/ic00105a041
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Synthesis, Structure and Properties of Five-Coordinate Copper(II) Complexes of Pentadentate Ligands with Pyridyl Pendant Arms

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Cited by 192 publications
(128 citation statements)
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“…Each measurement showed a negative Cotton effect with very strong signals at around 280 nm and 720 nm; the latter was due to the d-d transition of Cu ions, 20 suggesting the enantiometric excess of the bulk sample (Fig. 3).…”
mentioning
confidence: 98%
“…Each measurement showed a negative Cotton effect with very strong signals at around 280 nm and 720 nm; the latter was due to the d-d transition of Cu ions, 20 suggesting the enantiometric excess of the bulk sample (Fig. 3).…”
mentioning
confidence: 98%
“…The electronic absorption spectra ( )](ClO4)3․2H2O is a complex with a 5-coordination environment. [20][21][22][23] It has been widely observed that regular and distorted trigonal bipyramidal copper(II) complexes exhibit an absorption band at > 670 nm, whereas square-pyramidal copper(II) complexes show an absorption band at considerably shorter wavelength. [20][21][22] Therefore, the coordination geometry may be considered intermediate between TBP and SP in the solid state.…”
Section: Resultsmentioning
confidence: 99%
“…[18][19][20][21] It has been also observed that regular and distorted square-pyramidal copper(II) complexes exhibit a d-d transition band in the region 550-670 nm, whereas trigonal bipyramidal ones show a maximum absorption at > 670 nm. 18,19,[21][22][23] Unfortunately, we could not obtain single crystals of the copper(II) complexes suitable for X-ray work, and their crystal structures have not been investigated. However, the longer wavelengths and the larger molar absorption coefficients for [CuL (Table 2) …”
Section: Methodsmentioning
confidence: 99%