1985
DOI: 10.1139/v85-586
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Zn(II), Cd(II), and Hg(II) complexes of 6-amino-3-methyl-5-nitrosouracil

Abstract: J . M. SALAS-PEREGRIN, M. N. MORENO-CARRETERO, and E. COLACIO-RODRIGUEZ. Can. J. Chem. 63, 3573 (1985). The preparation and spectral properties of the complcxes of 6-amino-3-methyl-5-nitroso-uracil (HAMNU) with Zn(ll), Cd(ll), and Hg(l1) ions are reported. The results suggest that the exocyclic oxygen and nitrogen atoms have a much greater tendency to bind to these ions than the ring nitrogen atoms. In Zn(1l) and Cd(l1) complexes, the ligand is N,O-coordinated through the 5-nitroso and 6-oxide groups of (AMNU)… Show more

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Cited by 14 publications
(5 citation statements)
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“…Concerning the organic ligand, it is noteworthy that the N3 cyclic atom of the pyrimidine does not act as donor atom, as observed in several structures of metal complexes of analogous ligands [14,18,[22][23][24][25]. This fact is in agreement with the dipolar character of the pyrimidine moiety of the H 3 L ligand [8].…”
Section: Crystal Structure Of {[Cd(hl)h 2 O] á 3h 2 O} Nsupporting
confidence: 75%
“…Concerning the organic ligand, it is noteworthy that the N3 cyclic atom of the pyrimidine does not act as donor atom, as observed in several structures of metal complexes of analogous ligands [14,18,[22][23][24][25]. This fact is in agreement with the dipolar character of the pyrimidine moiety of the H 3 L ligand [8].…”
Section: Crystal Structure Of {[Cd(hl)h 2 O] á 3h 2 O} Nsupporting
confidence: 75%
“…In the three complexes, the stretching vibration corresponding to (C¼O) was observed around 1704 cm À1 , lower by nearly 45 cm À1 in comparison with the free ligands. The (N¼O) was observed around 1508 cm À1 for free ligands and their complexes [7,21,22]. The shift to lower wavenumber for (C¼O) is attributed to coordination.…”
Section: Ir Analysismentioning
confidence: 90%
“…The exocyclic nitrogen and/or oxygen atoms of some pyrimidine derivatives bind with metal ions [5]. Bidentate coordination involving N(1) and O(2) has been observed for a Ag þ -uracil complex, and through O(4) and N of NO group for some uracil derivatives [6,7]. For the unsubstituted uracil anion, the binding site is preferentially N1 [8].…”
Section: Introductionmentioning
confidence: 99%
See 1 more Smart Citation
“…Most metal complexes of this type are studied principally with spectroscopic techniques and X-ray diffraction methods [7][8][9][10][11][12][13].…”
mentioning
confidence: 99%