Home Physical Sciences Crystal structure of bis(μ2-1-(4-chlorophenyl)-3-phenyl-4-thenoyl-1H-pyrazol-5-olato-κ3O,O′:O′)-bis-(1-(4-chlorophenyl)-3-phenyl-4-thenoyl-1H-pyrazol-5-olato-κ2O,O)-bis(ethyl acetate-κO)dicadmium(II), C88H64Cl4N8O12S4Cd2
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Crystal structure of bis(μ2-1-(4-chlorophenyl)-3-phenyl-4-thenoyl-1H-pyrazol-5-olato-κ3O,O′:O′)-bis-(1-(4-chlorophenyl)-3-phenyl-4-thenoyl-1H-pyrazol-5-olato-κ2O,O)-bis(ethyl acetate-κO)dicadmium(II), C88H64Cl4N8O12S4Cd2

  • Yong-Jie Ding EMAIL logo , Chun-Xiang Zhao , Si-Shi Hu , Peng-Hui Wang , Chen-Cheng Ye , Hua-Li Jia and Guang-Ying Chen
Published/Copyright: February 5, 2019

Abstract

C88H64Cl4N8O12S4Cd2, monoclinic, P21/c (no. 14), a = 13.5247(6) Å, b = 15.3257(7) Å, c = 20.6985(8) Å, β = 101.8630(10)°, V = 4198.7(3) Å3, Z = 2, Rgt(F) = 0.0484, wRref(F2) = 0.0967, T = 173(2) K.

CCDC no.: 1877059

The 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.

Table 1:

Data collection and handling.

Crystal:Yellow block
Size:0.37 × 0.37 × 0.30 mm
Wavelength:Mo Kα radiation (0.71073 Å)
μ:0.80 mm−1
Diffractometer, scan mode:CCD, φ and ω
θmax, completeness:25.4°, 99%
N(hkl)measured, N(hkl)unique, Rint:33670, 7740, 0.089
Criterion for Iobs, N(hkl)gt:Iobs > 2 σ(Iobs), 5090
N(param)refined:534
Programs:Bruker [1], SHELX [2], Diamond [3], WinGX/ORTEP [4], Mercury [5]
Table 2:

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

AtomxyzUiso*/Ueq
Cd10.04296(2)0.06277(2)0.072283(15)0.03198(10)
S20.25452(9)−0.19214(8)0.17554(6)0.0396(3)
S3−0.20907(10)0.30191(9)0.00257(7)0.0526(4)
Cl1−0.14977(13)−0.47997(9)0.04873(7)0.0658(4)
Cl20.17279(10)0.59167(8)0.18583(7)0.0517(3)
O30.1581(2)0.16232(18)0.10580(13)0.0306(7)
O4−0.0714(2)−0.04239(17)0.03245(12)0.0261(7)
O50.1664(2)−0.02989(18)0.11437(14)0.0335(7)
O7−0.0903(2)0.14795(19)0.03598(14)0.0353(8)
C90.2657(3)0.0691(3)0.18782(18)0.0216(9)
C100.2230(3)0.1476(3)0.15858(19)0.0237(9)
N11−0.3038(3)−0.0687(3)0.08077(16)0.0343(9)
N12−0.2152(3)−0.0988(2)0.06357(16)0.0299(9)
N130.3332(2)0.1814(2)0.25533(15)0.0261(8)
N140.2678(2)0.2139(2)0.19949(15)0.0241(8)
C150.2445(3)−0.0153(3)0.15880(19)0.0236(9)
C160.2454(3)0.4433(3)0.2493(2)0.0339(10)
H160.26200.47820.28790.041*
C17−0.1693(4)−0.3679(3)0.0535(2)0.0451(13)
O180.0619(3)−0.0113(3)0.27698(19)0.0610(10)
C19−0.1582(3)−0.0312(3)0.04824(18)0.0271(10)
C200.2445(3)0.3041(3)0.19552(19)0.0242(9)
O21−0.0018(3)0.0429(4)0.17766(18)0.0887(16)
C220.4126(3)−0.0963(3)0.19579(19)0.0313(11)
H220.4566−0.04750.19920.038*
C230.3100(3)−0.0905(3)0.17888(19)0.0258(10)
C24−0.2549(3)0.1974(3)0.00438(19)0.0293(9)
C250.3902(3)0.0408(3)0.30155(19)0.0268(10)
C26−0.1978(3)−0.1900(3)0.06113(19)0.0338(11)
C27−0.2140(3)0.0460(3)0.05203(19)0.0258(10)
C280.1764(3)0.4305(3)0.1334(2)0.0367(11)
H280.14430.45670.09290.044*
C290.4954(3)0.0412(3)0.3160(2)0.0454(13)
H290.53160.07830.29230.055*
C30−0.4827(3)0.0431(3)0.0770(2)0.0432(13)
H30−0.4984−0.01290.05790.052*
C31−0.3827(3)0.0707(3)0.09326(19)0.0335(11)
C32−0.3605(4)0.1496(3)0.1252(2)0.0433(13)
H32−0.29220.16740.13890.052*
C33−0.3019(3)0.0172(3)0.07395(19)0.0283(10)
C340.1996(3)0.3426(3)0.1357(2)0.0350(11)
H340.18500.30840.09660.042*
C360.3327(3)0.0964(3)0.24769(18)0.0232(9)
C37−0.3946(4)0.2766(3)−0.0470(2)0.0444(12)
H37−0.46260.2882−0.06810.053*
C380.2001(3)0.4801(3)0.1899(2)0.0349(11)
C400.2666(3)0.3551(3)0.2521(2)0.0289(10)
H400.29650.32910.29310.035*
C41−0.4370(5)0.2026(4)0.1373(2)0.0568(15)
H41−0.42120.25710.15870.068*
C420.0398(3)0.0542(5)0.2350(3)0.0562(17)
C44−0.2790(4)−0.2468(3)0.0578(2)0.0458(13)
H44−0.3446−0.22470.05800.055*
C46−0.1019(4)−0.2229(3)0.0615(2)0.0425(12)
H46−0.0460−0.18430.06480.051*
C47−0.3592(3)0.1911(3)−0.02666(18)0.0289(10)
H47−0.39830.1391−0.03270.035*
C480.4461(3)−0.1837(3)0.2077(2)0.0418(13)
H480.5151−0.20020.21980.050*
C490.5473(4)−0.0131(4)0.3653(3)0.0595(17)
H490.6191−0.01410.37450.071*
C50−0.1820(3)0.1293(3)0.03216(19)0.0291(10)
C51−0.0881(4)−0.3123(3)0.0571(2)0.0441(13)
H51−0.0230−0.33510.05660.053*
C530.3921(5)−0.0647(4)0.3870(2)0.0617(16)
H530.3564−0.10060.41200.074*
C540.4959(5)−0.0647(4)0.4005(3)0.0657(17)
H540.5319−0.10090.43460.079*
C56−0.3238(4)0.3392(4)−0.0339(2)0.0522(14)
H56−0.33740.3990−0.04440.063*
C600.0720(4)0.1405(4)0.2659(3)0.0605(16)
H60A0.06360.18560.23160.091*
H60B0.14310.13750.28840.091*
H60C0.03040.15510.29790.091*
C630.3687(4)−0.2405(3)0.1998(2)0.0480(13)
H630.3773−0.30150.20710.058*
C65−0.2633(4)−0.3361(3)0.0541(2)0.0514(14)
H65−0.3183−0.37530.05210.062*
C680.3395(4)−0.0121(3)0.3368(2)0.0424(12)
H680.2678−0.01300.32680.051*
C70−0.5592(4)0.0971(5)0.0884(3)0.0607(17)
H70−0.62770.07910.07550.073*
C71−0.5362(5)0.1769(5)0.1183(3)0.0694(19)
H71−0.58880.21420.12590.083*
C720.0371(4)−0.1017(5)0.2547(3)0.082(2)
H72A0.0647−0.11490.21500.099*
H72B−0.0370−0.11040.24390.099*
C730.0851(6)−0.1599(5)0.3114(4)0.111(3)
H73A0.1563−0.14400.32620.167*
H73B0.0802−0.22090.29690.167*
H73C0.0498−0.15260.34800.167*

Source of material

The title compound was prepared by the reported procedure [6, 7] . A mixture of a 20 mL of a solution of 1-(4-chlorophenyl)-3-phenyl-1H-pyrazol-5(4H)-one (HCPTP) (2 mmol, 0.762 g) in anhydrous ethanol and 10 mL ethanolic solution of Cd(Ac)2 ⋅ 2H2O (1 mmol, 0.227 g) was refluxed for 2 h at 75 °C. After filtration, the light yellow powder was dried in vacuo to constant weight. Yellow single crystals were obtained by evaporating slowly the solvent from the ethyl acetate solution at room temperature after several days (yield: 72%).

Experimental details

All non-hydrogen atoms were refined anisotropically and the H-atoms were positioned with idealized geometry and refined using a riding model. The structure was solved by direct methods with the SHELXS program.

Comment

The acylpyrazolones are an interesting class of β-diketones, containing a pyrazolyl moiety used as a chelating arm. Their metal complexes have been found to display catalytic performance, biological activity and enhanced luminescence [8], [9], [10], [11], [12]. Herein we report the new crystal structure of a complex of HCPTP containing Cd(II). The title crystal structure is built by the C88H64Cl4N8O12S4Cd2 molecules, in which all bond lengths and angles are in normal ranges [13].

The structure of Cd2(CPTP)4(CH3COOC2H5)2 is a centrosymmetric dimer, each containing two six-co-ordinate cadmium atoms with Cd⋯Cd distance of 3.546 Å. The coordination of each Cd(II) is octahedral, coordinated by three oxygens of two acylpyrazolonate ligands, two oxygens of bridging bidentate one and one oxygen of ethyl acetate. As expected, the Cd—O(O4) distances, 2.269(3) Å, are longer than Cd—O(O3, O5), 2.189(3) and 2.228(3) Å. The distances Cd—O(ethyl acetate) are 2.400(4) Å.

Award Identifier / Grant number: 17A150057

Funding statement: The work was supported by the Natural Science Basic Research Project of Education Department of Henan Province (No. 17A150057) and the Scientific Innovation Fund Project of College of Chemistry and Chemical Engineering (ZKHYCX201902).

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Received: 2018-11-05
Accepted: 2019-01-12
Published Online: 2019-02-05
Published in Print: 2019-03-26

©2019 Yong-Jie Ding et al., published by De Gruyter, Berlin/Boston

This work is licensed under the Creative Commons Attribution 4.0 Public License.

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  50. Crystal structure of (E)-N-((2S,3S,4R,10R,13S, 17S)-17-(1-(dimethylamino) ethyl)-2,4-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-3-yl)-2-methylbut-2-enamide, C24H48N2O3
  51. Crystal structure of (E)-2-((4-chlorophenyl)(phenyl)methylene)hydrazine-1-carbothioamide, C14H12ClN3S
  52. Crystal structure of 1-benzyl-3-cyano-6-phenyl-1,2-dihydropyridine, C19H16N2
  53. Isolation and crystal structure of 4-((2-(methoxycarbonyl)phenyl)amino)-2-methyl-4-oxobutanoic acid from Delphinium Grandiflorum, C13H15N1O5
  54. Crystal structure of tetraqua-bis(4-(hydroxymethyl)benzoato-κO)nickel(II), C16H22O10Ni
  55. Crystal structure of ajacisine D monohydrate, C30H44N2O9
  56. The crystal structure of (E)-4-(1-(2-aminophenylimino)ethyl)benzene-1,3-diol, C14H14N2O2
  57. Crystal structure of poly[(μ4-(4H-1,2,4-triazol-4-yl)phenyl)acetato-κ4N,N′,O,O′)(formiato-κ1O)cobalt(II)], C11H9CoN3O4
  58. The crystal structure of bis tetrabutylammonium bis(μ3-2,2,2-tri(hydroxymethyl)ethyl-4-((3-methoxy-3-oxopropyl)amino)-4-oxobutanoato)-(μ6-oxido)-hexakis(μ2-oxido)-hexaoxido-hexavanadium(V), C58H112N4O29V6
  59. Crystal structure of (N-benzylpropane-1,3-diamine-κ2N, N′)(2,2′-bipyridine-κ2N,N′)platinum(II) chloride, C20H24Cl2N4Pt
  60. Crystal structure of 5-(5-(4-chlorophenyl)-1-phenyl-1H-pyrazol-3-yl)-N-phenyl-2-amine, C23H16ClN5O
  61. Crystal structure of poly-[(μ2(carboxylatomethyl)((3-nitrophenyl)sulfonyl)amido-κ3N: O:O′)(μ2-4,4′-bipyridine-κ2N:N′)copper(II)], C18H14CuN4O6S
  62. Crystal structure of poly-[(μ2-(carboxylatomethyl)((3-nitrophenyl)sulfonyl)amido-κ3N:O:O′)(μ2-4,4′-bipyridine-κ2N:N′) nickel(II)], C18H14NiN4O6S
  63. Crystal structure of N-((3R,10S,13S,17S)-17-((S)-1-(dimethylamino)ethyl)-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-3-yl)-N-methylbenzamide, C31H48N2O
  64. The crystal structure of dichloroido(1,3-bis(2,6-dimethyl-phenyl)-1H-3l4-imidazol-2-yl)(2-methyl-4,5-dihydrooxazol-κN)palladium(IV)-water (1/1), C23H29Cl2N3O2Pd
  65. Crystal structure of catena-poly[dibromido-{μ2-1,5-dimethyl-2-phenyl-4-((pyridin-4-ylmethylene)amino)-1,2-dihydro-3H-pyrazol-3-one-κ2N:O}zinc(II)], C34H32Br4N8O2Zn2
  66. Crystal structure of diaqua-dichlorido-bis(μ2-2-(((1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino)methyl)phenolato-κ4O:O,N,O′)dicobalt(II), C36H36Cl2N6O6Co2
  67. Crystal structure of catena-poly[diaqua-(μ2-1,2-bis(4-pyridinyl)ethyane-κ2N:N′)-(μ2–pyridazine-4,5-dicarboxylato-κ2O:O′)]dizinc(II) dihydrate, C12H12ZnN3O6
  68. The crystal structure of 2-(4-chloro-2,6-dinitrophenyl)-1-(4-chloro)diazene oxide, C12H6Cl2N4O5
  69. Crystal structure of 2-isopropylthioxanthone, C16H14OS
  70. Crystal structure of methyl 2-(4-(3-(1-methyl-1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-6-yl)phenyl)acetate, C19H17N5O2
  71. Crystal structure of 4,4-dimethyl-2-(trifluoromethyl)-4,5-dihydro-1H-imidazole, C6H9F3N2
  72. Crystal structure of N-methylanilinium 5,7-dihydroxy-4-oxo-2-phenyl-4H-chromene-8-sulfonate monohydrate, C22H21NO8S
  73. Crystal structure of methyl 4-acetoxybenzoate, C10H10O4
  74. Crystal structure of catena-poly[(bis(μ-1,1′-[(5-methoxy-2,4,6-trimethyl-1,3-phenylene)bis(methylene)]bis(1H-1,2,4-triazole)-κ2N:N′)-bis(isothiocyanato-κN)manganese(II)], C34H40MnN14O2S2
  75. Crystal structure of N-(2-methylphenyl)(propan-2-yloxy)carbothioamide, C11H15NOS
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