Effect of position of methyl substituent in piperidinedithiocarbamate on the ZnS4N chromophore: Synthesis, spectral, valence-bond parameters and single crystal X-ray structural studies on bis(2-methylpiperidinecarbodithioato-S,S′)-(pyridine)zinc(II) and bis(4-methylpiperidinecarbodithioato-S,S′)(pyridine)zinc(II)

Journal of Molecular Structure

Volumn 936, Issue 1-3, 2009, Pages 234-238

  Srinivasan, N ^a   Thirumaran, S ^a   Ciattini, Samuele ^b  

^a ANNAMALAI UNIVERSITY   (India)

^b Centro di Cristallografia Strutturale   (Italy)

Author keywords

IR; NMR; Pyridine; Single crystal structure; Substituted piperidinedithiocarbamates; Zinc

Indexed keywords

COMPLEX 1; COORDINATION GEOMETRY; DESHIELDING; DITHIOCARBAMATES; DOUBLE BOND CHARACTER; IR; IR SPECTRUM; METAL CENTRES; METHYL GROUP; NITROGEN ATOM; NMR; NMR PEAKS; NMR SPECTROSCOPY; PENTACOORDINATED; SINGLE CRYSTAL X-RAY CRYSTALLOGRAPHY; STERIC EFFECT; SUBSTITUTED PIPERIDINEDITHIOCARBAMATES; SULFUR ATOMS; TETRAGONAL PYRAMIDS; VALENCE BONDS; WAVE NUMBERS; X RAY STRUCTURAL ANALYSIS; X-RAY STRUCTURAL STUDY; ZINC ATOMS;

ATOMS; CHROMOPHORES; COORDINATION REACTIONS; HYDROCARBONS; NUCLEAR MAGNETIC RESONANCE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PYRIDINE; SINGLE CRYSTALS; STRUCTURAL ANALYSIS; SULFUR; SYNTHESIS (CHEMICAL); X RAY CRYSTALLOGRAPHY; ZINC; ZINC SULFIDE;

CRYSTAL ATOMIC STRUCTURE;

EID: 70349226644     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2009.08.001     Document Type: Article

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