Construction of a Series of Zn(II) Compounds with Different Entangle Motifs by Varying Flexible Aliphatic Dicarboxylic Acids

Yang, Jun; Qin, Ye‐Yan; Cheng, Jianchun; Zhang, Xin; Yao, Yuan‐Gen

doi:10.1021/cg501879w

Cited by 43 publications

(15 citation statements)

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“…However, more efforts to systematically study the potential properties of lesser-dimensional CPs have been made recently [44][45][46][47][48][49][50] . Despite their structural simplicity compared to MOFs, one dimensional (1D) CPs in particular are generally easier to synthesize and the resulting framework can be tuned more effectively in order to generate structures with maximized application potential 51,52 . A number of detailed reviews regarding the potential of 1D CPs have been published.…”

Section: Recent Advances Of One-dimensional Coordination Polymers As mentioning

confidence: 99%

Review: Recent advances of one-dimensional coordination polymers as catalysts

Loukopoulos

Kostakis

2018

Journal of Coordination Chemistry

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LIST OF ABBREVIATIONS0D = zero-dimensional 1,4-DHPs = 1,4-dihydropyridine 1D = one-dimensional 2,4-DNP = 2,4-nitrophenol 2D = two-dimensional 2L-H2asp = N-(2-pyridylmethyl)-L-aspartic acid 3D = three-dimensional 3L-val = N-(3-pyridylmethyl)-L-valine aq. = aqueous bbbi = 1,1'-(1,4-butanediyl)bis-1H-benzimidazole) bbmb = 1,2-bis((1H-benzo[d][1,2,3]triazol-1-yl)methyl)benzene bdob = 1,4-bis(4,5-dihydro-2-oxazolyl)benzene bipy = 4,4'-bipyridine bm = benzimidazole [(bmim)(BF4)] = 1-butyl-3-methylimidazolium tetrafluoroborate BMPyr = 1-butyl-1-methylpyrrolidinium btSe = benzene-1,2,4,5-tetraselenolate btt = benzene-1,2,4,5-tetrathiol CP = coordination polymer CR = Congo Red Cy = cyclohexane dfbi = 1,1'-(9,9-dimethyl-9H-fluorene-2,7-diyl)bis(1H-imidazole) D-H2pen = D-penicillamine DMF = N,N-dimethylformamide DMSO = Dimethylsulfoxide dped = 1,2-bis(diphenylphosphino)ethane dioxide dpppda = 1,4-N,N,N′,N′-tetra(diphenylphosphanylmethyl) benzene diamine ee = enantiomeric excess ESI-MS = electrospray ionization mass spectrometry EtOH = ethanol FTIR = Fourier-transform infrared spectroscopy Hbmmp = 4-ethyl-2,6-bis((E)-((3-morpholinopropyl)imino)methyl)phenol HPNP = 2-hydroxypropyl-p-nitrophenylphosphate Htbba = 4-((4-([2,2':6',2''-terpyridin]-4'-yl)benzyl)oxy)benzoic acid H2aipa = 5-acetamidoisophthalic acid H2bipa = 5-benzamidoisophthalic acid H2bpdc = 4,4'-biphenyldicarboxylic acid H2cybps = 1,2-cyclohexanediamino-N,N'-bis(3-tert-butyl-5-(4-pyridyl)salicylidene H2dtda = 3,3′′-dipropoxy-[1,1′:4′,1′′-terphenyl]-4,4′′-dicarboxylic acid H2hmb = 2-[(2-hydroxy-3-methoxyphenyl)methylideneamino]benzenesulfonic acid H2icyd = N,N'-bis-[(imidazol-4-yl)methylene]cyclohexane-1,2diamine H2ntp = 2-nitroterephthalic acid H2phba = 4-hydroxybenzoic acid H2ppd = bis(pyridin-2-ylmethylene)pyridine-2,6-dicarbohydrazide H2pydca = pyridine-2,6-dicarboxylate H2tae = 1,1,2,2-tetraacetylethane H3bes = N,N-bis(2-hydroxyethyl)-2-aminoethanesulfonic acid H3btc = 1,2,4-trimellitic acid H3ccb = 3-(carboxymethyl-amino)-4-chlorobenzoic acid H3cia = N-(4-carboxybenzyl) iminodiacetic acid H3dhia = 5-(2-(4,4-dimethyl-2,6-dioxocyclohexylidene)hydrazinyl)isophthalic acid H3dht = 2-(2-(4,4-dimethyl-2,6-dioxocyclo-hexylidene)hydrazinyl)terephthalic acid H3dmb = 2-[(2,3-dihydroxyphenyl)methylideneamino]benzenesulfonic acid H3tea = triethanolamine H4bccy = N,N′-bis(4-carboxysalicylidene)cyclohexanediamine H4bced = N,N'-bis(4-carboxysalicylidene)ethylenediamine H4hpd = bis(2-hydroxybenzylidene)pyridine-2,6-dicarbohydrazide H4pdada = 4,4'-((pyridine-2,6-dicarbonyl)bis(azanediyl))dibenzoic acid H4pma = pyromellitic acid H6bmt = (benzene-1,3,5-triyltris(methylene))triphosphonic acid H6nmp = nitrilotris(methylenephosphonic acid) IL = ionic liquid iPrOH = 2-propanol MB = methylene blue MeCN = acetonitrile MeOH = methanol MO = Methyl Orange MOF = metal-organic framework MW = microwave NB = nitrobenzene NMF = N-Methylformamide NTf2 = bis(trifluoromethanesulfonyl)imide PhIO = iodosobenzene pmba = 2-(2-pyridylmethyleneamino)benzenesulfonic acid PNP = paranitrophenol RhB = Rh...

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Section: Recent Advances Of One-dimensional Coordination Polymers As mentioning

confidence: 99%

Review: Recent advances of one-dimensional coordination polymers as catalysts

Loukopoulos

Kostakis

2018

Journal of Coordination Chemistry

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“…Hence, they provide access to diverse coordination polymer topologies [9][10][11][12]. In light of the interesting structural diversity in previously reported zinc(II) Metal-Organic frameworks based on triazole-carboxylate [13,14], we set about attempts to prepare transition metal coordination polymers containing the eas- [15]. It should be noted that these connections lead to a one-dimensional chain.…”

Section: Discussionmentioning

confidence: 99%

Crystal structure of catena-poly[(μ₂-3-(1H-pyrazol-4-yl)-5-(pyridin-4-yl)-1,2,4-triazole-κ N:N′)-bis(benzoato-κO)zinc(II)], C₂₄H₁₈N₆O₄Zn

Tai

2017

Zeitschrift Für Kristallographie - New Crystal Structures

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C 24 H 18 N 6 O4Zn, monoclinic, P21/c (no. 14), a = 13.7579 (8) CCDC no.: 1564498A part of the title crystal structure is shown in the figure. Tables 1 and 2 contain details on crystal structure and measurement conditions and a list of the atoms including atomic coordinates and displacement parameters. 0.30 mmol), Zn(NO 3 ) 2 ·6H 2 O (89.2 mg, 0.30 mmol) and KOH (5.6 mg, 0.10 mmol) were dissolved in H 2 O, and then sealed in a 25 mL teflon-lined stainless steel autoclave at 165°C for 54 h, finally cooled to room temperature at a rate of 5°C/h −1 . Source of materialLight yellow block-shaped crystals were obtained. Experimental detailsHydrogen atoms were placed in calculated positions and were included in the refinement using the riding model approximation, with U iso (H) = 1.2Ueq(C/N).

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“…The middle ground between these two extremes is to employ semi-rigid ligands with a smaller degree of flexibility, which have also been successfully employed to afford porous networks. [24][25][26][27][28][29][30][31] Benzotriazole and its derivatives have been frequently employed in the construction of CPs and MOFs [32][33][34][35][36][37][38][39][40][41][42][43][44] as well as polynuclear coordination clusters (CCs). [45][46][47][48] Its multi-modal coordination ability, through the 1,2,3-triazole moiety, provides enormous versatility when combined with transition metal ions.…”

Section: Introductionmentioning

confidence: 99%

Exploring the Coordination Capabilities of a Family of Flexible Benzotriazole-Based Ligands Using Cobalt(II) Sources

Loukopoulos

Chilton

Abdul‐Sada

et al. 2017

Crystal Growth & Design

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Construction of a Series of Zn(II) Compounds with Different Entangle Motifs by Varying Flexible Aliphatic Dicarboxylic Acids

Abstract: Table S1 Selected bond lengths (Å) and angles (º) for 1.Zn( 1)-O(5) N(5)-Zn(2)-O(6) b 88.71(19) O(3)-Zn(2)-O(6) b 177.22(19) O(2w)-H2wA•••O(8) 106 O(3w)-H3wA•••O(2w) 144 O(3w)-H3wB•••O(2w) 156 Symmetry codes: (a): -x, 1-y, -z; (b) -x, 2-y, 1-z.

Cited by 43 publications

References 91 publications

Review: Recent advances of one-dimensional coordination polymers as catalysts

Review: Recent advances of one-dimensional coordination polymers as catalysts

Crystal structure of catena-poly[(μ₂-3-(1H-pyrazol-4-yl)-5-(pyridin-4-yl)-1,2,4-triazole-κ N:N′)-bis(benzoato-κO)zinc(II)], C₂₄H₁₈N₆O₄Zn

Exploring the Coordination Capabilities of a Family of Flexible Benzotriazole-Based Ligands Using Cobalt(II) Sources

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Construction of a Series of Zn(II) Compounds with Different Entangle Motifs by Varying Flexible Aliphatic Dicarboxylic Acids

Abstract: Table S1 Selected bond lengths (Å) and angles (º) for 1.Zn( 1)-O(5) N(5)-Zn(2)-O(6) b 88.71(19) O(3)-Zn(2)-O(6) b 177.22(19) O(2w)-H2wA•••O(8) 106 O(3w)-H3wA•••O(2w) 144 O(3w)-H3wB•••O(2w) 156 Symmetry codes: (a): -x, 1-y, -z; (b) -x, 2-y, 1-z.

Cited by 43 publications

References 91 publications

Review: Recent advances of one-dimensional coordination polymers as catalysts

Review: Recent advances of one-dimensional coordination polymers as catalysts

Crystal structure of catena-poly[(μ2-3-(1H-pyrazol-4-yl)-5-(pyridin-4-yl)-1,2,4-triazole-κ N:N′)-bis(benzoato-κO)zinc(II)], C24H18N6O4Zn

Exploring the Coordination Capabilities of a Family of Flexible Benzotriazole-Based Ligands Using Cobalt(II) Sources

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Crystal structure of catena-poly[(μ₂-3-(1H-pyrazol-4-yl)-5-(pyridin-4-yl)-1,2,4-triazole-κ N:N′)-bis(benzoato-κO)zinc(II)], C₂₄H₁₈N₆O₄Zn