2012
DOI: 10.1016/j.poly.2012.08.072
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Bis(benzotriazol-1-yl)methane as a linker in the assembly of new copper(II) coordination polymers: Synthesis, structure and investigations

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Cited by 10 publications
(8 citation statements)
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“…Aggregation of one-dimensional coordination polymers by N–H···Cl bridges have also been observed in, e.g., pyridine-4-acetamide complexes, where a three-dimensional supramolecular framework exists (N···Cl, 333.4(3) and 324.7(4) pm) . π–π-stacking is reported for numerous other coordination polymers with benzotriazole derived ligands. ,, …”
Section: Resultsmentioning
confidence: 87%
See 1 more Smart Citation
“…Aggregation of one-dimensional coordination polymers by N–H···Cl bridges have also been observed in, e.g., pyridine-4-acetamide complexes, where a three-dimensional supramolecular framework exists (N···Cl, 333.4(3) and 324.7(4) pm) . π–π-stacking is reported for numerous other coordination polymers with benzotriazole derived ligands. ,, …”
Section: Resultsmentioning
confidence: 87%
“…As a result, the copper atom displays a trigonal-bipyramidal coordination, where the two benzotriazolyl moieties define the axial positions (configuration index TBPY-5-33). The facile switch between the coordination numbers six and five is typical for copper­(II), and numerous five-coordinated complexes with nitrogen ligands occupying the axial sites have been described. As in 2 – 4 , the neighboring coordination of an amide moiety and a halogenide ligand is probably supported by a S (6)-type intramolecular N1–H1···Br2 bridge (N1···Br2, 346(1) pm). Two CuBr 2 L fragments are consequently connected to a dimeric complex, featuring a centrosymmetric C 6 Cu 2 N 6 O 2 16-membered ring just like in 2 – 4 .…”
Section: Resultsmentioning
confidence: 99%
“…The disposition of the three rings is in such a way that the nitrogen atoms (if present) are as far as they can, in an anti-or pseudo trans conformation. A similar way occurs in bis(benzotriazol-1-yl)methane [51] and also in some pyrazolyl compounds such as bis(pyrazolyl)bipyridinylmethane [52], but quite different disposition was found in 2-[bis(3,5-diphenyl-1H-pyrazol-1-yl)methyl]pyridine [53] or in bis(benzotriazol-1-yl)methanethione [54], where the two nitrogen atoms in 2-position in both rings are pointing to each other. Figure 4 shows as both benzotriazolyl rings are in opposite direction, one of them with the benzene ring to the right and the other to the left.…”
Section: Resultsmentioning
confidence: 62%
“…The supramolecular structure does not contain the classical π,π-stacking between the rings in the molecule [51], probably because the above mentioned helical disposition around the central C(1) atom of the scorpionate molecule prevents such interactions. Instead, non-classical C-H···N hydrogen bond are found (parameters in Table 5).…”
Section: Bis(benzotriazol-1-yl)phenylmethane Bis(benzotriazol-1-yl)pymentioning
confidence: 99%
“…For this type of linkers, flexibility is typically introduced with the inclusion of alkyl chain spacer groups between the two benzotriazole units. Alkanes up to hexane have been a popular choice for these purposes, and several compounds have been reported with the respective ligands [121,[130][131][132][133][134][135][136][137][138][139]. It is worth noting that the use of all linkers in this category mostly produced CPs with low dimensionalities, particularly one-dimensional.…”
Section: N1-substituted Benzotriazolesmentioning
confidence: 99%