Home Synthesis and crystal structure of poly[(μ3-2-(2-carboxylatophenyl)-1H-benzo[d]imidazole-5-carboxylato-κO,O′:O′;:O″, O″′)-(μ2-1-(4-(1Himidazol-1-yl)phenyl)-1H-imidazole-κ2N:N′)cadmium(II)], C27H18CdN6O4
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Synthesis and crystal structure of poly[(μ3-2-(2-carboxylatophenyl)-1H-benzo[d]imidazole-5-carboxylato-κO,O′:O′;:O″, O″′)-(μ2-1-(4-(1Himidazol-1-yl)phenyl)-1H-imidazole-κ2N:N′)cadmium(II)], C27H18CdN6O4

  • Qing-Lin Yang , Peng-Kun Fu , Ding-Qi Xiong , Xiao-Yu Zhang , Mei-Mei Jia and Xiu-Yan Dong ORCID logo EMAIL logo
Published/Copyright: May 3, 2021

Abstract

C27H18CdN6O4, triclinic, P1 (no. 2), a = 10.2994(8) Å, b = 10.7795(7) Å, c = 11.0038(7) Å, α = 89.778(5)°, β = 78.046(6)°, γ = 83.049(6)°, Z = 2, V = 1186.11(14) Å3, Rgt(F) = 0.0402, wRref(F2) = 0.0809, T = 293 K.

CCDC no.: 2044129

Table 1 contains crystallographic data and Table 2 contains the list of the atoms including atomic coordinates and displacement parameters.

Table 1:

Data collection and handling.

Crystal:Colourless block
Size:0.15 × 0.05 × 0.03 mm
Wavelength:Mo Kα radiation (0.71073 Å)
μ:0.97 mm−1
Diffractometer, scan mode:SuperNova, ω
θmax, completeness:26.0°, >99%
N(hkl)measured, N(hkl)unique, Rint:7660, 4667, 0.034
Criterion for Iobs, N(hkl)gt:Iobs > 2 σ(Iobs), 3885
N(param)refined:347
Programs:CrysAlisPRO [1], Olex2 [2], Superflip [3], [4], [5], SHELX [6], Diamond [7]
Table 2:

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

AtomxyzUiso*/Ueq
Cd10.07870 (3)0.08646 (2)1.11764 (2)0.02983 (10)
O10.0880 (3)0.2410 (2)0.9673 (2)0.0399 (7)
O20.0627 (3)0.0642 (2)0.8808 (3)0.0452 (7)
O3−0.1243 (3)0.9317 (2)0.6747 (2)0.0453 (7)
O4−0.2198 (3)0.7908 (2)0.7931 (2)0.0356 (6)
N1−0.1693 (3)0.4621 (3)0.5266 (3)0.0341 (7)
N2−0.1408 (3)0.5637 (3)0.6943 (3)0.0286 (7)
H2−0.153 (4)0.624 (3)0.748 (3)0.040 (12)*
N30.2619 (3)−0.0586 (2)1.0534 (3)0.0346 (8)
N40.4189 (3)−0.2162 (2)1.0534 (3)0.0319 (7)
N50.7133 (3)−0.6384 (2)1.2120 (3)0.0343 (8)
N60.8790 (3)−0.7905 (2)1.2025 (3)0.0370 (8)
C10.0573 (4)0.1818 (3)0.8807 (4)0.0327 (9)
C20.0084 (3)0.2535 (3)0.7789 (3)0.0289 (8)
C3−0.0069 (4)0.1912 (3)0.6727 (3)0.0340 (9)
H30.02170.10590.66290.041*
C4−0.0630 (4)0.2516 (3)0.5820 (3)0.0355 (9)
H4−0.07260.20860.51190.043*
C5−0.1048 (4)0.3796 (3)0.5987 (3)0.0295 (8)
C6−0.0869 (3)0.4415 (3)0.7042 (3)0.0273 (8)
C7−0.0302 (4)0.3819 (3)0.7955 (3)0.0313 (8)
H7−0.01830.42520.86450.038*
C8−0.1878 (4)0.5703 (3)0.5875 (3)0.0293 (8)
C9−0.2560 (4)0.6854 (3)0.5425 (3)0.0325 (9)
C10−0.2557 (4)0.8082 (3)0.5850 (3)0.0309 (8)
C11−0.3143 (4)0.9067 (3)0.5242 (4)0.0437 (11)
H11−0.31290.98830.55050.052*
C12−0.3740 (5)0.8866 (4)0.4266 (4)0.0550 (13)
H12−0.41350.95390.38840.066*
C13−0.3751 (5)0.7668 (4)0.3857 (4)0.0583 (13)
H13−0.41580.75260.31990.070*
C14−0.3158 (4)0.6673 (4)0.4423 (4)0.0444 (11)
H14−0.31560.58650.41290.053*
C15−0.1957 (4)0.8449 (3)0.6913 (3)0.0316 (9)
C160.3500 (4)−0.0651 (3)0.9421 (4)0.0406 (10)
H160.3432−0.01180.87640.049*
C170.3056 (4)−0.1513 (3)1.1187 (3)0.0356 (9)
H170.2642−0.16951.19900.043*
C180.4484 (4)−0.1598 (3)0.9407 (4)0.0409 (10)
H180.5217−0.18240.87630.049*
C190.4932 (4)−0.3246 (3)1.0944 (3)0.0293 (8)
C200.6305 (4)−0.3391 (3)1.0611 (3)0.0347 (9)
H200.6746−0.28061.01160.042*
C210.7026 (4)−0.4423 (3)1.1024 (3)0.0360 (9)
H210.7956−0.45231.08160.043*
C220.6369 (4)−0.5299 (3)1.1739 (3)0.0310 (9)
C230.5005 (4)−0.5141 (3)1.2070 (4)0.0453 (11)
H230.4564−0.57241.25680.054*
C240.4275 (4)−0.4110 (3)1.1665 (4)0.0457 (11)
H240.3345−0.40081.18810.055*
C250.8340 (4)−0.6901 (3)1.1485 (4)0.0403 (10)
H250.8798−0.65851.07540.048*
C260.7818 (4)−0.8046 (3)1.3043 (4)0.0425 (10)
H260.7857−0.86901.36050.051*
C270.6787 (4)−0.7123 (3)1.3127 (4)0.0445 (11)
H270.6007−0.70121.37380.053*

Source of material

All solvents and other reagents were of analytical grade. The method of synthesizing the title complex has been improved [8], [9], [10], [11], [12]. A mixture of cadmium nitrate, 2-(2-carboxyphenyl)-1H-benzo[d]imidazole-5-carboxylic acid, 1-(4-(1H-imidazol-1-yl)phenyl)-1H-imidazole, and water was introduced into a 25 mL Teflon reactor autoclave and heated to 145 °C for three days. After cooling down to room temperature, colorless block crystals were obtained. Elemental analysis-Anal. Calcd. for C27H18CdN6O4: C, 53.79%; H, 3.01%; N, 13.94%. Found: C, 53.80%; H, 3.02%; N, 13.96%.

Experimental details

Hydrogen atoms were placed in their geometrically idealized positions and constrained to ride on their parent atoms.

Comment

Coordination polymers (CPs) not only exhibit large specific surface area, high porosity, low density, and pore size adjustable but also possess a wide range of applications in the fields of catalysis, energy storage, and separation [13], [14], [15], [16], [17], [18], [19]. Benzimidazole carboxyl ligands, as rigid ligands, are relatively fixed during the coordination process, and the structure of their constructions are predictable. Secondly, the presence of nitrogen atoms enriches the diversity of the structure of complexes [20], [21].

In this work, we used 2-(2-carboxyphenyl)-1H-benzo[d]imidazole-5-carboxylic acid (H2L) as a rigid ligand, assembling with Cd(NO3)2 and 1-(4-(1H-imidazol-1-yl)phenyl)-1H-imidazole to obtain a 2D framework. The crystal structure shows that the title complex consists of one Cd(II) atom, one L2− ligand, and one 1-(4-(1H-imidazol-1-yl)phenyl)-1H-imidazole auxiliary ligand.

The Cd(II) is seven-coordinated by two N atoms (N3 and N6) from two 1-(4-(1H-imidazol-1-yl)phenyl)-1H-imidazole auxiliary ligands and five O atoms (O1, O2, O2, O3, and O4) from three different L2− ligands. In the structure, the Cd(II) are bridged by L2− ligands, forming a 1D chain. The chains are bridged by 1-(4-(1H-imidazol-1-yl)phenyl)-1H-imidazole auxiliary ligands, forming a 2D network structure.


Corresponding author: Xiu-Yan Dong, School of Chemical and Biological Engineering, Lanzhou Jiaotong University, Lanzhou730070, P. R. China, E-mail:

  1. Author contributions: All the authors have accepted responsibility for the entire content of this submitted manuscript and approved submission.

  2. Research funding: Research Projects of Colleges and Universities in Gansu Province (No. 2019A-032); Tianjin University-Lanzhou Jiaotong University Independent Innovation Fund Cooperation Project (grant No. 2020060); Natural Science Foundation of Gansu Province (No. 20JR5RA425); Innovation and Entrepreneurship Training Program for College Students in Lanzhou Jiaotong University (No. 2020033).

  3. Conflict of interest statement: The authors declare no conflicts of interest regarding this article.

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Received: 2021-03-19
Accepted: 2021-04-15
Published Online: 2021-05-03
Published in Print: 2021-07-27

© 2021 Qing-Lin Yang et al., published by De Gruyter, Berlin/Boston

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

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  50. Crystal structure of N′,N‴-((1E,1′E)-((decane-1,10-diylbis(oxy))bis(2,1-phenylene)) bis(methaneylylidene))di(isonicotinohydrazide), C36H40N6O4
  51. The crystal structure of 2-[(R)-1-(naphthalen-1-yl)ethyl]-2,3,7,7a-tetrahydro-3a,6-epoxyisoindol-1(6H)-one, C19H20NO2
  52. Synthesis and crystal structure of (1E,2E)-3-(anthracen-9-yl)-1-(4-methoxyphenyl)prop-2-en-1-one oxime, C24H19NO2
  53. Synthesis and crystal structure of (2E,2′E)-3,3′-(1,3-phenylene)bis(1-(3-bromophenyl)prop-2-en-1-one), C24H16Br2O2
  54. The crystal structure of catena-poly[bis(µ2-1,2-bis((1H-imidazol-1-yl)methyl)benzene- κ2N:N′)-bis(nitrato-κO)copper(II)], C28H28N10O6Cu
  55. Synthesis and crystal structure of the novel chiral acetyl-3-thiophene-5-(9-anthryl)-2-pyrazoline, C23H18N2OS
  56. Crystal structure of (E)-3-(dimethylamino)-1-(thiophen-3-yl)prop-2-en-1-one, C9H11NOS
  57. Crystal structure of catena-poly[aqua-(4-iodopyridine-2,6-dicarboxylato-κ3N,O,O′)-(μ2-4-amino-4H-1,2,4-triazole-κ2N:N′) copper(II)], C9H8N5O5CuI
  58. Crystal structure of cyclopropane-1,2,3-triyltris(phenylmethanone), C24H18O3
  59. Crystal structure of bis(amino(thioureido)methaniminium) terephthalate, C12H18N8O4S2
  60. A three-dimensional Eu(III) framework in the crystal structure of dimethylaminium poly[dimethylformamide-κ1N)bis(μ4-terephthalato-κ4O:O′:O′′:O′′′)europium(III)] monohydrate, C21H25EuN2O10
  61. Crystal structure of 2-methoxyphenyl 2-(6-methoxynaphthalen-2-yl)propanoate, C21H20O4
  62. The crystal structure of Hexakis(diethylamido)dimolybdenum, Mo2(NEt2)6
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