2010
DOI: 10.1007/s12039-010-0028-5
|View full text |Cite
|
Sign up to set email alerts
|

Synthesis, characterization and spectrochemical studies on a few binuclear µ-oxo molybdenum(V) complexes of pyrimidine derived Schiff base ligands

Abstract: Ten new binuclear singly oxo-bridged molybdenum complexes (complexes 1-10) were prepared using five pyrimidine derived Schiff base ligands and two Mo(V) precursors (NH 4 ) 2 MoOCl 5 and (NH 4 ) 2 MoOBr 5 . The ligands are prepared by the condensation of 4,6-dimethyl 2-hydrazino pyrimidine with salicylaldehyde (for HL 1 ), o-hydroxy acetophenone (for HL 2 ) and substituted salicylaldehydes (for HL 3 , HL 4 and HL 5 ) respectively. These ligands are already reported as good donors for Mo(VI) state. The μ-oxo Mo(… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1
1
1

Citation Types

1
2
0

Year Published

2012
2012
2022
2022

Publication Types

Select...
6

Relationship

0
6

Authors

Journals

citations
Cited by 8 publications
(3 citation statements)
references
References 47 publications
1
2
0
Order By: Relevance
“…The low solubility prevented the recording of meaningful 1 H NMR data. This is on the one hand in accordance , yet on the other hand in contrast to the literature with reported NMR data for [Mo 2 O 3 (PyS) 4 ] ( 7 ) in acetone- d 6 as well as in chloroform- d . Interestingly, the latter gives data identical with our data for the dioxido compound [MoO 2 (PyS) 2 ] ( 2 ), which points toward residual 2 in the reported spectra presumably due to an incomplete reaction.…”
Section: Results and Discussionsupporting
confidence: 89%
“…The low solubility prevented the recording of meaningful 1 H NMR data. This is on the one hand in accordance , yet on the other hand in contrast to the literature with reported NMR data for [Mo 2 O 3 (PyS) 4 ] ( 7 ) in acetone- d 6 as well as in chloroform- d . Interestingly, the latter gives data identical with our data for the dioxido compound [MoO 2 (PyS) 2 ] ( 2 ), which points toward residual 2 in the reported spectra presumably due to an incomplete reaction.…”
Section: Results and Discussionsupporting
confidence: 89%
“…nitrogen (-C=N), resulting in the formation of either enol-isomers or keto-isomers. [34] Furthermore, the v (C-O) vibration was displaced from 1242 cm À1 as observed in the ligand spectrum to the range 1243-1235 cm À1 in the complexes. [35] The ligand binds to all metal ions in a mono-negative bidentate fashion, according to these findings.…”
Section: Ft-ir Spectral Studiesmentioning
confidence: 95%
“…These bands are characteristic of octahedral geometry 26 . The Ru (III) complex demonstrates three band in its electronic spectrum at 13650 cm -1 , 17600 cm -1 and 22500 cm --1 , which may be assigned to 2 T 2g → 4 T 1g , 2 T 2g → 4 T 2g and 2 T 2g → 2 A 2g , 2 T 1g respectively for octahedral symmetry 27,28 . The V (III) complex shows a band at 16000 cm -1 with shoulder at 21000 cm -1 .…”
Section: Ir Spectra Scheme 1: Synthesis Of Metal (Ti (Iii) V (Iii) mentioning
confidence: 99%