Synthesis, molecular structure and DFT studies of tricarbonylrhenium(I) complexes containing nitrogen based bis, tris, tetrakis-(di-2-pyridylaminomethyl)benzene ligands
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文摘

2,2′-dipyridylamine based tricarbonylrhenium(I) complexes.

Complexes have supramolecular non-covalent C–H⋯π, anion⋯π (C–O⋯π) interactions.

TDDFT calculations show the values are good agreement with the experimental data.

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