1. Structural, spectral and thermal properties of 2-(2-pyridylamino)pyridinium trihydrogen pyromellitate.
- Author
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POLETI, DEJAN, ROGAN, JELENA, RADOVANOVIĆ, LIDIJA, and RODIĆ, MARKO
- Subjects
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PYRIDINIUM compounds , *THERMAL properties , *MOLECULAR structure , *FOURIER transform infrared spectroscopy , *HYDROGEN bonding , *CRYSTAL structure , *CHEMICAL reactions - Abstract
The title compound, (Hdipya)(H3pyr), where Hdipya is protonated 2,2'-dipyridilamine and H3pyr is the monoanion of pyromellitic acid (H4pyr), was obtained from a reaction mixture containing Zn(II) ions, dipya, Na4pyr (in the mole ratio 2:2:1) and HNO3. The products (micro- and single-crystalline) were characterized by X-ray structure determination, FT-IR spectroscopy and TG/DSC analysis. The most striking structural feature of (Hdipya)(H3pyr) are short inter- and extremely short intramolecular hydrogen bonds. These bonds mutually connect cations and anions making thin layers parallel to the crys-tallographic (223) plane. In addition, quite unusual, linear proton-bound polymeric {H(H2pyr)-}n were identified in the structure. The results of crystal structure determination are compared with FT-IR and TG/DSC data. The low position of the νas (COO) vibration at 1660 cm-1 is in accordance with strong hydrogen bonding. This value could be used as a measure of the C=O bond order, which was calculated to be 1.81. [ABSTRACT FROM AUTHOR]
- Published
- 2014
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