Title of article :
Synthesis, structural investigation and thermal stability of 2-aminoethanolo-κ-O-magnesium(II) phthalocyanine 2-aminoethanol solvate
Author/Authors :
Kinzhybalo، نويسنده , , Vasyl and Janczak، نويسنده , , Jan، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2009
Pages :
5
From page :
1
To page :
5
Abstract :
2-Aminoethanolo-κ-O-magnesium(II) phthalocyanine 2-aminoethanol (2AE) solvate was obtained and its crystal structure was determined by single-crystal X-ray diffraction technique that has shown two molecules in the asymmetric unit. The Mg atom is 4+1 coordinated by isoindole N atoms of phthalocyaninate(2-) ring and by O atom of 2AE molecule in axial position. The last is hydrogen bonded with the solvate 2AE molecule. The phthalocyanine moieties are non-planar, the deviation of Mg(II) atom from the plane of four N-isoindole atoms is equal to ∼0.5 Å. The crystal packing shows the formation of back-to-back π–π stacked dimers of MgPc molecules, which form the channels, occupied by hydrogen bonded ligand molecules. Thermal studies of MgPc(2AE)·(2AE) revealed two-stage mass loss at 165 and 215 °C, which correspond to the loss of hydrogen bonded and coordinated 2AE molecules, respectively, and lead to the β-form of MgPc.
Keywords :
Magnesium phthalocyanine , crystal structure , 2-Aminoethanol , DFT calculations
Journal title :
Journal of Molecular Structure
Serial Year :
2009
Journal title :
Journal of Molecular Structure
Record number :
1966200
Link To Document :
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