1D, 2D, and 2D Parallel Interpenetrated Dicarboxylato Bridged Co(II) Metal Organic Frameworks: Synthesis, Crystal Structure, Fluorescence Sensing and Band Gap Calculation

作者：Mistri Soumen; Zangrando Ennio; Vojtisek Pavel; Manna Subal Chandra

来源：ChemistrySelect, 2017, 2(9): 2634-2642.

DOI：10.1002/slct.201700237

• Band Gap Calculation
• Cobalt(II)
• Dicarboxylates
• Fluorescence Sensing
• N-donor ligands

Metal organic frameworks of Co(II), {[Co(bphz)(1.5)(tp)(H2O)(2)]3.2H(2)O}(n) (1), {[Co(bphz)(ip)].(bphz)(0.5)}(n) (2), and [Co(bpp)(ppda)(H2O)(2)](n) (3) [where bphz=N,N '-bis-pyridin-4-ylmethylene-hydrazine; tp=1,4-benzenedicarboxylate; ip=1,3-benzenedicarboxylate; bpp=1,3-bis(4-pyridyl)propane; ppda=1,4-phenylenediacrylate] have been synthesized and characterized by single crystal X-ray diffraction and spectroscopic studies. Complex 1 is a ladder like 1D polymeric chain, 2 is a 2D porous sheet, while 3 is a 2D parallel interpenetrated network. The band gap of complexes has been calculated using solid state reflectance spectra, and results show that complexes act as semiconductor. In dispersed methanolic solution complexes 1-3 exhibit intense fluorescence at room temperature. The complexes were tested with several aromatic compounds such as benzene, nitrobenzene, o-nitrotoluene and p-nitrotoluene, etc., in dispersed methanol medium. Results show that complex 3 selectively senses nitro aromatic compounds and this behavior has been explained on the basis of PET and RET mechanisms.

• 出版日期2017-3-23