Startseite Crystal structure of dichlorido[bis(2-hydroxyethyl)5′-([2,2′:6′,2′′-terpyridin]-4′-yl)-[1,1′:3′,1′′-terphenyl]-4,4′′-dicarboxylato]zinc(II), C39H31Cl2N3O6Zn
Artikel Open Access

Crystal structure of dichlorido[bis(2-hydroxyethyl)5′-([2,2′:6′,2′′-terpyridin]-4′-yl)-[1,1′:3′,1′′-terphenyl]-4,4′′-dicarboxylato]zinc(II), C39H31Cl2N3O6Zn

  • Yaping Li , Dajun Sun EMAIL logo , Julia Ming und Guanfang Su
Veröffentlicht/Copyright: 9. Januar 2016

Abstract

C39H31Cl2N3O6Zn, monoclinic, C2/c, a = 20.7287(17) Å, b = 14.4602(11) Å, c = 11.2765(9) Å, β = 90.0°, V = 3380.0(5) Å3, Z = 4, Rgt(F) = 0.0487, wRref(F2) = 0.1334, T = 293 K.

CCDC no.:: 1442573

The crystal structure is shown in the figure, Tables 13 contain details of the measurement method and a list of the atoms including atomic coordinates and displacement parameters.

Table 1

Data collection and handling.

Crystal:Colorless, block, size 0.17×0.22×0.25 mm
Wavelength:Mo Kα radiation (0.71073 Å)
μ:9.39 cm−1
Diffractometer, scan mode:Bruker SMART APEX CCD, ω scan
2θmax:50.16°
N(hkl)measured, N(hkl)unique:9674, 2992
Criterion for Iobs, N(hkl)gt:Iobs > 2 σ(Iobs), 2260
N(param)refined:236
Programs:Bruker data collection and reduction software [8] SHELX [9]
Table 2

Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2).

AtomSitexyzUiso
H(2)8f0.89010.0767−0.02150.047
H(3)8f0.8384−0.0277−0.14580.053
H(4)8f0.8474−0.1842−0.10890.057
H(5)8f0.9088−0.23280.04900.058
H(7)8f0.94300.16640.10620.041
H(10)8f0.92900.30550.13080.042
H(12)4e10.54700.25000.041
H(14)8f0.83900.38480.12800.062
H(15)8f0.76300.4443−0.00040.065
H(17)8f0.88510.6503−0.08100.057
H(18)8f0.95920.59170.05220.057
H(21A)8f0.73280.6822−0.33410.083
H(21B)8f0.68280.6939−0.23030.083
H(22A)8f0.69740.8338−0.31170.109
H(22B)8f0.72940.8355−0.18570.109
H(3A)8f0.789(3)0.890(2)−0.342(6)0.126
Table 3

Atomic displacement parameters (Å2).

AtomSitexyzU11U22U33U12U13U23
Zn(1)4e1.0−0.15335(4)0.250.0478(4)0.0261(3)0.0364(4)0.0−0.0180(3)0.0
Cl(1)8f1.06638(6)−0.24236(7)0.1380(1)0.0613(7)0.0501(6)0.0525(7)0.0148(5)−0.0147(6)−0.0078(5)
C(1)8f0.9302(2)−0.0198(2)0.0840(3)0.037(2)0.029(2)0.030(2)0.000(2)−0.012(2)−0.002(1)
C(2)8f0.8938(2)0.0134(3)−0.0086(3)0.048(2)0.032(2)0.038(2)0.000(2)−0.018(2)−0.002(2)
C(3)8f0.8627(2)−0.0488(3)−0.0821(4)0.046(2)0.047(2)0.039(2)0.002(2)−0.023(2)−0.001(2)
C(4)8f0.8681(2)−0.1413(3)−0.0606(4)0.054(3)0.040(2)0.048(2)−0.004(2)−0.027(2)−0.011(2)
C(5)8f0.9049(2)−0.1698(3)0.0343(4)0.061(3)0.029(2)0.055(3)−0.001(2)−0.030(2)−0.005(2)
C(6)8f0.9664(2)0.0403(2)0.1684(3)0.035(2)0.028(2)0.030(2)−0.001(2)−0.009(2)−0.000(1)
C(7)8f0.9659(2)0.1357(2)0.1650(3)0.040(2)0.032(2)0.031(2)0.000(2)−0.015(2)0.002(2)
C(8)4e10.1856(3)0.250.035(3)0.028(2)0.030(3)0−0.009(2)0
C(9)4e10.2886(3)0.250.039(3)0.027(2)0.031(3)0−0.009(2)0
C(10)8f0.9574(2)0.3377(2)0.1795(3)0.042(2)0.027(2)0.035(2)−0.002(2)−0.017(2)−0.001(2)
C(11)8f0.9561(2)0.4344(2)0.1797(3)0.039(2)0.032(2)0.032(2)0.000(2)−0.012(2)0.002(2)
C(12)4e10.4827(3)0.250.039(3)0.026(2)0.038(3)0−0.012(2)0
C(13)8f0.9079(2)0.4810(2)0.1012(3)0.043(2)0.029(2)0.034(2)0.002(2)−0.013(2)−0.002(2)
C(14)8f0.8483(2)0.4382(3)0.0854(4)0.054(3)0.043(2)0.058(3)−0.004(2)−0.020(2)0.012(2)
C(15)8f0.8028(2)0.4733(3)0.0082(4)0.049(3)0.050(3)0.063(3)−0.006(2)−0.021(2)0.006(2)
C(16)8f0.8171(2)0.5530(3)−0.0568(3)0.042(2)0.034(2)0.037(2)0.002(2)−0.016(2)0.001(2)
C(17)8f0.8756(2)0.5966(3)−0.0392(4)0.057(3)0.034(2)0.052(3)−0.001(2)−0.016(2)0.003(2)
C(18)8f0.9204(2)0.5609(3)0.0403(4)0.051(3)0.038(2)0.052(3)−0.002(2)−0.022(2)−0.001(2)
C(19)8f0.7677(2)0.5856(3)−0.1428(4)0.051(3)0.038(2)0.040(2)−0.000(2)−0.013(2)0.001(2)
C(21)8f0.7259(2)0.7097(3)−0.2567(5)0.063(3)0.061(3)0.084(4)−0.001(2)−0.038(3)0.023(3)
C(22)8f0.7324(3)0.8090(4)−0.2645(6)0.072(4)0.071(4)0.129(5)0.004(3)−0.040(4)0.040(4)
N(1)8f0.9354(2)−0.1106(2)0.1061(3)0.045(2)0.029(2)0.039(2)−0.003(1)−0.018(2)−0.005(1)
N(2)4e1−0.0070(3)0.250.041(2)0.027(2)0.027(2)0−0.019(2)0
O(1)8f0.7255(2)0.5374(2)−0.1826(3)0.060(2)0.051(2)0.063(2)−0.002(2)−0.034(2)−0.004(2)
O(2)8f0.7739(2)0.6739(2)−0.1721(3)0.061(2)0.047(2)0.073(2)−0.005(1)−0.042(2)0.017(2)
O(3)8f0.7916(2)0.8347(3)−0.3158(4)0.079(3)0.072(3)0.100(3)−0.014(2)−0.033(2)0.028(2)

Source of material

All solvents and reagents for synthesis were purchased commercially and used as received. A mixture of ZnCl2 (0.027 g, 0.2 mmol), 5′-([2,2′:6′, 2′′-terpyridin]-4′-yl)-[1,1′:3′, 1′′-terphenyl]-4,4′′-dicarboxylic acid (TTDH2) (0.108 g, 0.2 mmol) was dissolved in ethanol (10 mL) under stirring. The resultant solution was transferred into a 20 mL Teflon-lined stainless steel container and heated at 120°C for 48 h. After cooling to room temperature, colorless block crystals were collected in 62% yield based on the added amounts of ZnCl2.

Experimental details

All H atoms were refined using a riding model, with C—H distances of 0.93 Å and Uiso(H) values of 1.2Ueq(C) for aromatic and 0.97 Å and Uiso(H) values of 1.2Ueq(C) for methylene groups, and O—H distances of 0.85 Å and Uiso(H) values of 1.5Ueq(O) for hydroxyl groups.

Discussion

Current interest in polymeric coordination networks is rapidly expanding not only for their potential applications in host- guest chemistry, ion exchange, gas storage, and nonlinear optics, but also for their intriguing variety of topologies [1–4]. Compounds containing N atoms are a class of excellent ligands for the construction of metal-organic frameworks, because of their various coordination modes. The use of aromatic carboxylic acids in the syntheses of chain coordination polymers has aroused enormous interest owing to their versatile coordination modes and varieties of structural conformations [5–8].

The crystal structure of the title compound, [ZnCl2(C39H31N3O6)], was determined based on modern CCD data and is located on a twofold axis of the monoclinic space group. The figure shows the title molecule and the numbering scheme (displacement ellipsoids are at the 30% probability level). In the title molecule, the Zn(II) ion is fivefold coordinated in a distorted square-pyramidal mode by two chlorido ligands and three N atoms from the organic ligand. The Zn—Cl bond length is 2.2682(11) Å. And the Zn—N bond lengths are 2.116(4) Å and 2.193(3) Å, respectively. The Zn(II) coordination angles are in the normal range from 73.61(8)° to 147.22(15)°. The molecules in the crystal structure pack with π–π interactions [centroid-centroid distance = 3.623(2) Å] between pyridine rings of neighbouring terpyridine moieties. These, together with intermolecular hydrogen bonds, stablize the three-dimensional structure.


Corresponding author: Dajun Sun, Department of Vascular Surgery, The China-Japan Union Hospital of Jilin University, Changchun 130033, P. R. China, e-mail:

Acknowledgements:

The project were supported by the Pharmaceutical industry Promotion Project of Jilin Province (20140311015YY).

References

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Received: 2015-5-7
Accepted: 2015-12-15
Published Online: 2016-1-9
Published in Print: 2016-3-1

©2016 Yaping Li et al., published by De Gruyter.

This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 3.0 License.

Artikel in diesem Heft

  1. Cover and Frontmatter
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  3. Crystal structure of 5-methyl-2-phenyl-1,3-dioxane-5-carboxylic acid, C12H14O4
  4. Crystal structure of ethyl 2-(2-(2-(4-chlorophenyl)-3-methylbutanamido)thiazol-4-yl)acetate, C18H21ClN2O3S
  5. The crystal structure of (4E,11E,31E,38E)-1,4,12,15,18,26,31,39-Octaaza-7,21,24-trihydroxy-penta-cyclo[13·13·13·16,10·120,24·133,37]tetratetraconta-4,6(44),7,9,11,18,20(43),21,23,25,31,33(42),34,36,38-pentadecaene, C36H42N8O3
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  19. The second polymorph of triethylammonium 2,4,6-trisulfanylidene-1,3,5-triazinan-1-ide, C9H18N4S3
  20. Crystal structure of 2,2′-diamino-[1,1′-biphenyl]-4,4′-dicarboxylic acid dihydrate, C14H16N2O6
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  29. Crystal structure of 5-(4-carboxyphenoxy)-nicotinic acid, C13H9NO5
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  53. Crystal structure of catena-poly[tetraaqua-(μ2-4,4′-bipyridine-k2N:N′)-zinc(II)] fumarate tetrahydrate, C14H26N2O12Zn
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  55. Crystal structure of poly[dibromido-(μ2–4,4′-bis-(pyrid-4-yl)biphenyl-κ2N:N′)lead(II)], C22H16N2PbBr2
  56. Crystal structure of catena-poly[diaqua-bis(μ2-5-carboxy-2-(pyridin-4-yl)benzoato-κ2O:N)-cobalt(II)]dihydrate, C26H24N2O12Co
  57. Crystal structure of 5-(4-pyridyl)pyrimidine–4,4′-bipyridine–1,3,5-benzenetriol–water (1:1:1:1), C25H23N5O4
  58. Crystal structure of 5-hydroxy-4-((4-hydroxyphenyl)imino)naphthalen-1(4H)-one monohydrate, C16H11NO3 · 0.5H2O
  59. Crystal structure of 2-amino-N-(4-methoxyphenyl)benzamide, C14H14N2O2
  60. Crystal structure of (2,5-dihydroxyphenyl)-(4-hydroxy-3,5-dimethoxyphenyl)methanone, C15H14O6
  61. Crystal structure of dichlorido[bis(2-hydroxyethyl)5′-([2,2′:6′,2′′-terpyridin]-4′-yl)-[1,1′:3′,1′′-terphenyl]-4,4′′-dicarboxylato]zinc(II), C39H31Cl2N3O6Zn
  62. Crystal structure of bis[4-(3-carboxy-6-fluoro-1-(4-fluorophenyl)-4-oxo-1,4-dihydroquinolin-7-yl)piperazin-1-ium] benzene-1,4-dicarboxylate (C20H18F2N3O3)2(C8H4O4), C48H40F4N6O10
  63. Crystal structure of (2,5-dihydroxyphenyl)-(4-methoxyphenyl)methanone, C14H12O4
  64. Crystal structure of photochromic 1-(2-methyl-5-phenyl-3-thienyl-2-[2-methyl-5-(4-ethoxylphenyl)-3-thienyl] 3,3,4,4,5,5-hexafluoro-cyclopent-1-ene, C29H22F6OS2
  65. Crystal structure of poly[diaquabis(μ2-biphenyl-2,4′-dicarboxylato-κ2O:O′)tris(μ2-1,1′-biphenyl-4,4′-diylbis(1H-imidazole)-κ2N:N′)dicobalt(II)] monohydrat, C82H64N12O11Co2
  66. Crystal structure of 2-amino-4-(3,4-difluorophenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, C16H12N2O2F2
  67. Crystal structure of poly[(di-μ2-aqua-κ2O:O)bis(μ5-oxalato-1:2κ2O1; 1κ1O2; 3:4:5κ3O3; 3κ1O4)(μ4-oxalato-1:2κ2O1; 2:3κ2O2; 3:4κ2O3; 4:1κ2O4)dizinc(II)disodium(I)]
  68. Crystal structure of tetraethylammonium hexachloridotantalate(V), C8H20Cl6NTa
  69. Crystal structure of (E)-2,4-dibromo-6-(((2-nitrophenyl)imino)methyl)phenol, C13H8Br2N2O3
  70. The crystal structure of 6-chloro-2,4-diphenylquinoline
  71. Crystal structure of (E)-2-(((1,10-phenanthrolin-5-yl)imino)methyl)-5-methylphenol monohydrate, C20H15N3O·H2O
  72. Crystal structure of tris(3-(2-pyridyl)pyrazole)zinc(II)tetrachlorido zincate(II), C24H21Cl4N9Zn2
  73. Crystal structure of 4-chloro-N,N-diethyl-6-(piperidin-1-yl)-1,3,5-triazin-2-amine, C12H20ClN5
  74. The crystal structure of 4-allyl-5-benzyl-2,4-dihydro-3H-1,2,4-triazol-3-one, C12H13N3O
  75. Crystal structure of diethyl 2-(((2-(pyridin-3-ylthio)phenyl)amino)methylene)malonate, C19H20N2O4S
  76. Crystal structure of fac-tricarbonyl(2-(isopropylimino)methyl-5-methylphenolatido-κ2N,O)(pyridine-κN)rhenium(I), C19H19N2O4Re
  77. Crystal structure of 1,3,6,8-tetrakis(p-tolylthio)pyrene, C44H34S4
  78. Crystal structure of catena-poly-(diaqua-(μ2-1,2-bis(4-pyridyl)ethene-κ2N:N′)-(4-methylphthalato-κ2O,O′)-cobalt(II)trihydrate, C21H26CoN2O9
  79. Crystal structure of tetraethylammonium fac-tricarbonyl(hexafluoroacetylacetonato-κ2O,O′)-(nitrato-κO)rhenium(I), C16H21O8N2F6Re
  80. Crystal structure of 3-(thiophen-2-yl)-5-(p-tolyl)-4,5-dihydro-1H-pyrazole-1-carboxamide
  81. Crystal structure of bis(1-ethyl-3-methylimidazolium) tetrabromidocadmate(II), [C6H11N2]2[CdBr4]
  82. Crystal structure of N′-(adamantan-2-ylidene)-isonicotinohydrazide, C16H19N3O
  83. Crystal structure of trans-tetraaquabis(4-(pyridin-4-ylsulfonyl)pyridine-κN)cobalt(II) diperchlorate dihydrate, C20H28Cl2CoN4O18S2
  84. Crystal structure of (Z)-4-(furan-2-yl(p-tolylamino)methylene)-3-methyl-1-p-tolyl-1H-pyrazol-5(4H)-one, C23H21N3O2
  85. Crystal structure of 2-[(4-fluorobenzyl)sulfanyl]-4-(2-methylpropyl)-6-oxo-1,6-dihydropyrimidine-5-carbonitrile, C16H16FN3OS
  86. Crystal structure of poly[octaaqua-tris(benzene-1,2,4,5-tetracarboxylato)tetralanthanum(III)] hexahydrate, C30H34La4O38
  87. Crystal structure of trans-tetraaqua-bis(4,4′-sulfonyldipyridine-κN)zinc(II) diperchlorate dihydrate, C20H28Cl2ZnN4O18S2
  88. Crystal structure of 4-nitro-thiophene-2-carboxylic acid, a structure with a Z′ = 4, C5H3NO4S
  89. Crystal structure of dirubidium trimercury(II) tetraselenide, Rb2Hg3Se4
  90. Crystal structure of 5-(adamantan-1-yl)-3-[(4-chloroanilino)methyl]-2,3-dihydro-1,3,4-oxadiazole-2-thione, C19H22ClN3OS
  91. Crystal structure of hexaaquamagnesium(II) 5,5′-bitetrazole-1,1′-diolate, C2H12N8O8Mg
  92. The crystal structure of catena-poly[(μ2-1,1′-benzene-1,4-diylbis(1H-benzimidazole-κ2N:N′)silver(I)] nitrate, C20H14N5AgO3
  93. The crystal structure of 1-(2-(4-chlorophenoxy)-4-chlorophenyl)ethanone, C14H10Cl2O2
  94. The crystal structure of 3,5-dinitro-1,3,5-oxadiazinane, C3H6N4O5
  95. Crystal structure of methyl 5-methoxy 1H-indole-2-carboxylate, C11H11NO3
  96. Crystal structure of (Z)-1-(((3-acetyl-2-hydroxyphenyl)amino)methylene)naphthalen-2(1H)-one, C19H15NO3
  97. Crystal structure of (Z)-5-(4-chlorobenzylidene)-2-thioxothiazolidin-4-one —dimethylsulfoxide (1:1), C12H12ClNO2S3
  98. Crystal structure of 5,5′-((4-(trifluoromethyl)phenyl)methylene)bis(1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione) – diethylamine – dichloromethane (1/1/1) C25H32Cl2F3N5O6
  99. Crystal structure of 2-(dimethylsulfanylidene)-N-(4-methoxyphenyl)-3-oxo-3-phenylpropanamide
  100. Crystal structure of (1,10-phenanthroline-κ2N,N′)bis(thiocyanato-κN)platinum(II), C14H8N4PtS2
  101. Crystal structure of di(μ2-chlorido)bis[2-(2-pyridyl)phenyl-κ2N,C1]dipalladium(II), C22H16Cl2N2Pd2
  102. Crystal structure of trans-dibromidodi(pyridine-κN)palladium(II), PdBr2(C5H5N)2
Heruntergeladen am 21.9.2025 von https://www.degruyterbrill.com/document/doi/10.1515/ncrs-2015-0092/html
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