1999
DOI: 10.1016/s0022-328x(99)00547-1
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Synthesis, structure and redox behaviour of gold and silver complexes with 3-ferrocenylpyridine

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Cited by 46 publications
(31 citation statements)
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“…Few examples of compounds with the N pyridinic ϪAuϪC 6 F 5 moiety have been characterised by X-ray analysis and this value is shorter than the AuϪN bond length of 2.124(15) Å in [Au(C 6 F 5 )(3-Fcpy)] (3-Fcpy ϭ 3-ferrocenylpyridine). [12] It is similar, however, to that in [Au(C 6 F 5 )(3-Mepy)] (2.066 Å ) [2a] or the AuϪN(sp 2 ) value of 2.069(5) Å found in [Au(C 6 F 5 )(N 2 C 2 Ph 4 )]. [13] The AuϪC distance is 1.988(5) Å and resembles the values found in the complexes cited above.…”
Section: Crystal Structure Determinationssupporting
confidence: 74%
See 1 more Smart Citation
“…Few examples of compounds with the N pyridinic ϪAuϪC 6 F 5 moiety have been characterised by X-ray analysis and this value is shorter than the AuϪN bond length of 2.124(15) Å in [Au(C 6 F 5 )(3-Fcpy)] (3-Fcpy ϭ 3-ferrocenylpyridine). [12] It is similar, however, to that in [Au(C 6 F 5 )(3-Mepy)] (2.066 Å ) [2a] or the AuϪN(sp 2 ) value of 2.069(5) Å found in [Au(C 6 F 5 )(N 2 C 2 Ph 4 )]. [13] The AuϪC distance is 1.988(5) Å and resembles the values found in the complexes cited above.…”
Section: Crystal Structure Determinationssupporting
confidence: 74%
“…At Ϫ55°C the broad singlet from 3 splits into two doublets because of the coupling with the 109,107 Ag nuclei. The positive liquid secondaryion mass spectra (LSIMSϩ) exhibit the molecular peaks at m/z (%) ϭ 917 (5) [2] or 825 (12) . In the 1 H NMR spectrum of 6 the typical resonances for the ferrocenyl, methyl and methylene (as a doublet) protons are apparent.…”
Section: Synthesis Of the Complexesmentioning
confidence: 99%
“…Zero-dimensional aggregation is also found in the structure of (3-ferrocenylpyridine)pentafluorophenylgold(I) [36] (Fig. 8a).…”
Section: Intermolecular Au…π(arene) Interactionsmentioning
confidence: 78%
“…Studies on ferrocenylpyridines only began in the recent past and their properties have not been exhaustively described and their optimal potential usage has not hitherto been explored. 42 Furthermore, there are limited precedents, especially when compared to the ferrocenylphosphine ligands where extensive work has been carried out as independently RESEARCH ARTICLE E.M. Njogu, B. Omondi and V.O. Nyamori, 51 S. Afr.…”
Section: 36mentioning
confidence: 99%