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2, 4-dibromo-6- ( ( (3- (methylamino) propyl) amino) methyl) phenol. The structures were confirmed by single-crystal X-ray diffraction analysis. Both complexes form 1D chains. The energy of H-bonding interaction in the solid state structures of the complexes has been estimated by DFT calculation and the crucial role of hydrogen bonding in shaping their structures has been highlighted.
Middya et al. (Mon,) studied this question.
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