2009
DOI: 10.1002/crat.200800552
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Solvothermal syntheses and crystal structures of two 4‐heterocyclic acylpyrazolone complexes

Abstract: , Z = 2. Complex 1 has a two-dimensional (2D) network structure that is formed by O-H···N H-bonding interactions. Complex 2 makes a one-dimensional (1D) zigzag chain structure by intermolecular π···π interactions, which is further interlinked via C-H···N Hbonding interactions to generate a 2D sheet, and then a three-dimensional (3D) supramolecular network structure is further linked by intermolecular C-H···π interactions.

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Cited by 5 publications
(3 citation statements)
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“…The comparative infrared spectra of the ligand and the complex 1•2H 2 O are given in Figure 1. The spectra present a number of important bands which can be easily assigned to different functional groups, OH vibration (at 3600 cm −1 ), N-H (at 3100 cm −1 ), the intermolecular N-H---O (at 2600 cm −1 ), C = O, C = C, C = N and N-N (at 1624 -1407 cm −1 ) as reveal in previous works using 4-acetylbispyrazolone [3] [35] [36] or 1-phenyl-3-methylpyrazol-5-one [23] [37] [38] and their complexes.…”
Section: Infrared Spectroscopy Datamentioning
confidence: 66%
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“…The comparative infrared spectra of the ligand and the complex 1•2H 2 O are given in Figure 1. The spectra present a number of important bands which can be easily assigned to different functional groups, OH vibration (at 3600 cm −1 ), N-H (at 3100 cm −1 ), the intermolecular N-H---O (at 2600 cm −1 ), C = O, C = C, C = N and N-N (at 1624 -1407 cm −1 ) as reveal in previous works using 4-acetylbispyrazolone [3] [35] [36] or 1-phenyl-3-methylpyrazol-5-one [23] [37] [38] and their complexes.…”
Section: Infrared Spectroscopy Datamentioning
confidence: 66%
“…The C(12)-C(13) and C( 14)-C(15) bond lengths are 1.375(2) Å and 1.371(3) Å, respectively, shorter than the C(12)-C(13) and C( 14)-C(15) bond lengths in the free ligand. These changes indicate that during coordination delocalized pyrazolone-ring has averaged the bond length [23] [37] [40]. The C(1)-N(1) bond length is close to the C-N double bond length, confirming that the keto form of the ligand isomerizes to the enol form.…”
Section: X-ray Diffraction Analysismentioning
confidence: 93%
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