2005
DOI: 10.1016/j.jpcs.2004.11.004
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Structural, vibrational, thermal and magnetic investigation of novel Co(II), Cu(II), Zn(II) and Hg(II) crystalline metal complexes with 2-amino-5-benzylmercapto-1,3,4-thiadiazole: a low weight model of protonated copolymer resin

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Cited by 13 publications
(8 citation statements)
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References 39 publications
(60 reference statements)
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“…Furthermore, the band at 1127 cm −1 is attributable to the ν C=N of bipyridine ring, which reveals the complexation of the N atoms from the bipyridine ring of the ligand. [16] The analysis of IR spectrum of the complex is in agreement with crystal structure and charge balance consideration.…”
Section: Ir Spectrasupporting
confidence: 71%
“…Furthermore, the band at 1127 cm −1 is attributable to the ν C=N of bipyridine ring, which reveals the complexation of the N atoms from the bipyridine ring of the ligand. [16] The analysis of IR spectrum of the complex is in agreement with crystal structure and charge balance consideration.…”
Section: Ir Spectrasupporting
confidence: 71%
“…[21] Furthermore, the band at 1052 cm 21 is attributable to the n N -N of thiadiazole ring. [22] The analysis of IR spectrum of 1 is in good agreement with crystal structure and charge balance consideration.…”
Section: Ir Spectrasupporting
confidence: 71%
“…Clearly, this particular behavior is due to the presence of the 5-methyl substituent with no electron delocalization. In some 1,3,4-thiadiazole sulfonamides with substituted amino groups, the N1 is the best donor atom because there is a significant interaction between the 1,3,4-thiadiazole ring and the substituted amino group; the negative differential charge on N amino is able to move through the N amino -C1-N1 bonds and stabilize the decrease of negative charge in N1 generated upon coordination [22].…”
Section: Resultsmentioning
confidence: 99%
“…The versatility exhibited by these thioethers as ligands in metal complexes has not received enough attention. Information on the structural and spectroscopic behavior is very scarce and as far as we know, restricted to the crystal structure of 2-amino-5-benzylmercapto-1,3,4-thiadiazole (C 9 H 9 N 3 S 2 ) [21] and our previous work dealing with some of its complexes [22]. After investigating the coordination behavior of C 9 H 9 N 3 S 2 , particularly towards Cu(II), we wonder how the substitution of resonance donor amino group by an inductive donor group such as methyl affect versatility, crystal packing and H-bond strength in the lattice and ligand coordination sites for 1,3,4-thiadiazole derivative thioethers.…”
Section: Introductionmentioning
confidence: 99%