2009
DOI: 10.1039/b819805e
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Ni(II), Co(II), Cu(II), Zn(II) and Na(I) complexes of a hybrid ligand 4′-(4‴-benzo-15-crown-5)-methyloxy-2,2′:6′,2″-terpyridine

Abstract: Eleven complexes of a hybrid ligand 4'-(4'''-benzo-15-crown-5)-methyloxy-2,2':6',2''-terpyridine (L) were synthesized and characterised by elemental analysis, IR-spectroscopy and X-ray analysis. The crystal structures of seven complexes were determined either from single-crystal data ([NaNCS.L] (6)and [CuL2.NaNCS.Na(NCS)2]+.NCS-.CH3CN) (11) or from powder diffraction data ([CoL2]2+.2NCS- (5) and [ML2]2+.2PF6-.nEtOH.mH2O, M = Ni(II) (1), Co(II) (2), Cu(II) (3), Zn(II) (4)) and revealed good coordinating propert… Show more

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Cited by 58 publications
(28 citation statements)
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“…The ring C-C stretching vibrations of hydrocarbons occur in the spectral range from 1590-1430 cm -1[34,35].Some other modes of vibrations such as scissoring and rocking are found at lower wavenumbers, which agree well with their FT-IR values are also listed in theTable 1. The stretching vibrations associated with PF 6 are obtained at 869 and 863 cm -1 with maximum intensity in the spectrum.These values are also in accordance with the broad strong band in the region 950-800 cm -1 in various hexafluorophosphate complexes[36].The UV-vis spectrum of Li@C 60 −PF 6 complex is computed using TD-DFT//B3LYP/6-31G(d) method in o-dichlorobenzene solvent, and compared with experimental UV-spectrum reported by Okada et al [12] in Fig. 4.…”
supporting
confidence: 67%
“…The ring C-C stretching vibrations of hydrocarbons occur in the spectral range from 1590-1430 cm -1[34,35].Some other modes of vibrations such as scissoring and rocking are found at lower wavenumbers, which agree well with their FT-IR values are also listed in theTable 1. The stretching vibrations associated with PF 6 are obtained at 869 and 863 cm -1 with maximum intensity in the spectrum.These values are also in accordance with the broad strong band in the region 950-800 cm -1 in various hexafluorophosphate complexes[36].The UV-vis spectrum of Li@C 60 −PF 6 complex is computed using TD-DFT//B3LYP/6-31G(d) method in o-dichlorobenzene solvent, and compared with experimental UV-spectrum reported by Okada et al [12] in Fig. 4.…”
supporting
confidence: 67%
“…In addition to the common peaks, the Cu‐bpy‐CFM showed FTIR peaks at 1605.46, 1625.72, 1222.28, and 728.74 cm −1 corresponding to —C—O— stretching vibration, H—bonds involving —C—O— groups, symmetric stretching of —C—N—, and out‐of‐plane —C—H— deformations, respectively. On the other hand, the Cu‐pyz‐CFM exhibited peaks at 1105.13 and 589.50 cm −1 arising from the —C—O—stretching and —C—N—C— vibrations, respectively. The absence of any anomalous peaks in the FTIR spectra validates the chemical stability of the CFMs after sulfur infiltration.…”
Section: Resultsmentioning
confidence: 99%
“…In continuation of our study of complexes with a hybrid ligand 4′-(4′′′-benzo-15-crown-5)-methyloxy-2,2′:6′,2′′terpyridine (L) (Tsivadze et al, 2008;Logacheva et al, 2009) we present here the title compound (I), which is isostructural with the analogue Co and Zn complexes (Logacheva et al, 2009).…”
Section: S1 Commentmentioning
confidence: 99%
“…For the crystal structures of related complexes with the 4 0 -(4 000benzo-15-crown-5)-methyloxy-2,2 0 :6 0 ,2 00 -terpyridine ligand, see: Tsivadze et al (2008); Logacheva et al (2009). For details of the indexing algorithm, see: Visser (1969).…”
Section: Related Literaturementioning
confidence: 99%