Startseite Crystal structure of (E)-2-((2-(2,4-dinitrophenyl)hydrazono)methyl)-4-nitrophenol — triethylamine (2/1), C32H33N11O14
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Crystal structure of (E)-2-((2-(2,4-dinitrophenyl)hydrazono)methyl)-4-nitrophenol — triethylamine (2/1), C32H33N11O14

  • Xun Feng EMAIL logo , Ai-Qin Tian , Cai-Lu Wang und Yang Wang
Veröffentlicht/Copyright: 3. Februar 2016

Abstract

C32H33N11O14, Monoclinic, P21/c a = 12.3339(18) Å, b = 37.764(5) Å, c = 8.2077(12) Å, α = 90°, β = 109.053(2)°, γ = 90°, V = 3613.6(9) Å3, Z = 4, Rgt(F) = 0.0621, wRref(F2) = 0.1574, T = 296(2) K.

CCDC no.:: 1446315

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:Red, block,
Size:0.25×0.32×0.41 mm
Wavelength:Mo Kα radiation (0.71073 Å)
μ:1.17 cm−1
Diffractometer, scan mode:Bruker SMART APEX, ϕ and ω scans
2θmax:51°
N(hkl)measured, N(hkl)unique:18974, 6644
Criterion for Iobs, N(hkl)gt:Iobs > 2 σ(Iobs), 2654
N(param)refined:527
Programs:SHELX [5, 6]
Table 2

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

AtomSitexyzUiso
H(5)4e0.89070.13420.87540.114
H(12)4e1.05770.1506−0.00410.090
H(2)4e0.40920.03050.39720.058
H(4)4e0.24170.00210.25630.064
H(6)4e0.1851−0.01390.70370.066
H(10)4e0.61070.07930.35540.065
H(11)4e0.84200.15170.32910.074
H(12A)4e0.91360.15360.62620.074
H(13)4e0.67400.07940.80950.065
H(15)4e0.39550.26490.24780.061
H(16)4e0.71420.29610.10240.063
H(19)4e0.59870.33890.15180.072
H(20)4e0.94120.27620.00340.051
H(24)4e1.21870.2458−0.11280.063
H(25)4e1.16530.1880−0.10950.066
H(26)4e0.83310.19120.04580.056
H(27A)4e0.28690.14230.05840.085
H(27B)4e0.27080.15180.23450.085
H(28A)4e0.12140.1165−0.23170.145
H(28B)4e0.15790.0782−0.26680.145
H(28C)4e0.25040.1050−0.15800.145
H(29A)4e0.07780.0733−0.04850.106
H(29B)4e0.20960.06590.03350.106
H(30A)4e0.37490.10310.36280.161
H(30B)4e0.44740.12470.27200.161
H(30C)4e0.38330.09030.18560.161
H(31A)4e0.19080.08040.31730.110
H(31B)4e0.15270.11860.35060.110
H(32A)4e−0.03360.10580.17530.173
H(32B)4e0.00630.07960.33190.173
H(32C)4e0.00530.06730.14900.173
H(9A)4e0.683(3)0.2092(9)0.104(5)0.03(1)
H(4A)4e0.517(4)0.051(1)0.833(5)0.08(2)
Table 3

Atomic displacement parameters (Å2).

AtomSitexyzU11U22U33U12U13U23
N(1)4e0.1626(3)0.11296(9)0.1062(5)0.056(2)0.046(2)0.078(3)−0.006(2)0.030(2)−0.001(2)
N(2)4e0.0908(4)−0.0259(1)0.3766(7)0.066(3)0.076(3)0.089(4)−0.024(2)0.023(3)−0.003(3)
N(3)4e0.3580(4)0.0170(1)0.9129(5)0.068(3)0.062(3)0.060(3)0.000(2)0.030(2)−0.004(2)
N(4)4e0.4984(3)0.04651(9)0.7162(5)0.052(2)0.056(2)0.054(3)−0.010(2)0.023(2)−0.001(2)
N(5)4e0.5552(3)0.06121(9)0.6134(4)0.046(2)0.046(2)0.065(2)−0.008(2)0.026(2)−0.002(2)
N(6)4e0.6719(4)0.1144(1)0.1297(6)0.080(3)0.092(4)0.066(3)−0.020(3)0.040(3)−0.012(3)
N(7)4e0.4938(4)0.2087(1)0.2030(5)0.058(3)0.059(3)0.072(3)−0.014(2)0.032(2)−0.004(2)
N(8)4e0.4147(4)0.3330(1)0.2442(6)0.063(3)0.069(3)0.103(4)0.004(3)0.042(3)−0.006(3)
N(9)4e0.6977(3)0.2287(1)0.1109(5)0.045(2)0.043(3)0.071(3)−0.006(2)0.030(2)0.002(2)
N(10)4e0.7911(3)0.23933(9)0.0662(4)0.035(2)0.058(2)0.048(2)−0.003(2)0.017(2)0.003(2)
N(11)4e1.1180(3)0.3027(1)−0.0595(5)0.052(3)0.056(3)0.089(3)−0.001(2)0.036(2)0.012(2)
O(1)4e0.0606(4)−0.0268(1)0.2203(6)0.124(4)0.178(5)0.077(3)−0.086(3)0.008(3)−0.014(3)
O(2)4e0.0354(3)−0.0388(1)0.4613(5)0.084(3)0.116(3)0.122(3)−0.052(2)0.036(3)−0.005(3)
O(3)4e0.2976(3)0.0017(1)0.9847(4)0.091(3)0.117(3)0.078(2)−0.023(2)0.051(2)0.005(2)
O(4)4e0.4417(3)0.03491(9)0.9957(4)0.086(3)0.081(2)0.060(2)−0.022(2)0.027(2)−0.014(2)
O(5)4e0.8368(3)0.12036(9)0.8417(4)0.065(2)0.082(3)0.077(3)−0.030(2)0.020(2)−0.005(2)
O(6)4e0.6100(4)0.0896(1)0.0642(5)0.165(4)0.141(4)0.076(3)−0.094(3)0.050(3)−0.039(3)
O(7)4e0.6946(3)0.1388(1)0.0468(4)0.101(3)0.102(3)0.074(2)−0.024(2)0.046(2)0.003(2)
O(8)4e0.4099(3)0.20368(8)0.2465(5)0.068(2)0.075(2)0.133(3)−0.016(2)0.064(2)0.007(2)
O(9)4e0.5529(3)0.18428(9)0.1767(5)0.080(3)0.054(2)0.134(3)−0.007(2)0.066(2)0.001(2)
O(10)4e0.3434(3)0.3238(1)0.3108(5)0.087(3)0.094(3)0.144(4)0.005(2)0.080(3)−0.012(2)
O(11)4e0.4290(3)0.3636(1)0.2087(6)0.102(3)0.062(3)0.194(5)0.008(2)0.086(3)−0.002(3)
O(12)4e0.9994(2)0.16258(7)−0.0236(4)0.039(2)0.049(2)0.090(2)0.001(1)0.017(2)0.001(2)
O(13)4e1.2100(3)0.30911(8)−0.0812(5)0.070(2)0.066(2)0.148(3)−0.008(2)0.061(2)0.011(2)
O(14)4e1.0532(3)0.32612(8)−0.0433(5)0.086(3)0.049(2)0.173(4)0.012(2)0.077(3)0.014(2)
C(1)4e0.4003(3)0.0282(1)0.6382(5)0.043(3)0.032(2)0.058(3)−0.001(2)0.018(2)0.003(2)
C(2)4e0.3638(4)0.0223(1)0.4600(5)0.053(3)0.045(3)0.050(3)−0.002(2)0.022(2)0.004(2)
C(3)4e0.3305(4)0.0137(1)0.7288(6)0.054(3)0.037(3)0.055(3)0.000(2)0.024(2)0.000(2)
C(4)4e0.2645(4)0.0051(1)0.3752(6)0.061(3)0.041(3)0.061(3)−0.010(2)0.023(3)0.001(2)
C(5)4e0.1979(4)−0.0078(1)0.4689(6)0.055(3)0.041(3)0.069(3)−0.014(2)0.021(3)0.000(2)
C(6)4e0.2299(4)−0.0043(1)0.6429(6)0.056(3)0.047(3)0.070(4)−0.007(2)0.031(3)0.002(3)
C(7)4e0.7072(3)0.0969(1)0.5891(6)0.042(3)0.045(3)0.059(3)−0.004(2)0.021(2)−0.004(2)
C(8)4e0.8008(4)0.1190(1)0.6693(6)0.038(3)0.055(3)0.061(3)−0.001(2)0.012(2)−0.007(3)
C(9)4e0.7191(4)0.1154(1)0.3159(6)0.050(3)0.055(3)0.061(3)−0.009(2)0.030(3)−0.005(3)
C(10)4e0.6698(4)0.0948(1)0.4113(6)0.046(3)0.046(3)0.074(3)−0.006(2)0.025(3)−0.011(3)
C(11)4e0.8097(4)0.1378(1)0.3948(7)0.055(3)0.060(3)0.079(4)−0.014(3)0.033(3)−0.002(3)
C(12)4e0.8513(4)0.1391(1)0.5715(7)0.044(3)0.058(3)0.086(4)−0.014(2)0.026(3)−0.004(3)
C(13)4e0.6463(4)0.0785(1)0.6897(6)0.049(3)0.055(3)0.064(3)−0.007(2)0.026(2)−0.005(2)
C(14)4e0.5283(3)0.2448(1)0.1855(5)0.042(3)0.054(3)0.041(3)−0.010(2)0.019(2)0.000(2)
C(15)4e0.4597(3)0.2710(1)0.2181(5)0.038(3)0.070(3)0.051(3)−0.008(2)0.022(2)−0.001(2)
C(16)4e0.6502(3)0.2894(1)0.1312(5)0.042(3)0.053(3)0.071(3)−0.007(2)0.030(2)0.003(2)
C(17)4e0.6276(3)0.2533(1)0.1418(5)0.034(2)0.055(3)0.044(3)−0.004(2)0.017(2)−0.003(2)
C(18)4e0.4865(4)0.3057(1)0.2067(6)0.044(3)0.059(3)0.064(3)0.003(2)0.024(2)−0.005(2)
C(19)4e0.5818(4)0.3151(1)0.1614(6)0.057(3)0.049(3)0.081(3)−0.006(2)0.030(3)0.001(3)
C(20)4e0.9864(3)0.2581(1)−0.0166(5)0.035(2)0.053(3)0.044(3)0.006(2)0.018(2)0.001(2)
C(21)4e1.0838(3)0.2662(1)−0.0554(5)0.041(3)0.042(3)0.046(3)−0.001(2)0.017(2)0.007(2)
C(22)4e0.9550(3)0.2232(1)−0.0072(5)0.030(2)0.045(3)0.043(2)0.002(2)0.011(2)0.003(2)
C(23)4e1.0242(3)0.1959(1)−0.0376(5)0.037(2)0.042(3)0.050(3)−0.004(2)0.010(2)0.003(2)
C(24)4e1.1525(3)0.2400(1)−0.0879(5)0.042(3)0.062(3)0.060(3)0.006(2)0.025(2)0.009(3)
C(25)4e1.1214(4)0.2056(1)−0.0827(5)0.047(3)0.056(3)0.067(3)0.008(2)0.025(2)−0.002(3)
C(26)4e0.8530(3)0.2148(1)0.0378(5)0.042(3)0.050(3)0.048(3)−0.005(2)0.015(2)−0.002(2)
C(27)4e0.2757(4)0.1322(1)0.1605(7)0.051(3)0.052(3)0.101(4)−0.005(2)0.015(3)−0.009(3)
C(28)4e0.1725(5)0.0971(1)−0.1844(7)0.108(5)0.091(4)0.103(5)−0.006(3)0.053(4)−0.019(4)
C(29)4e0.1533(4)0.0840(1)−0.0193(7)0.075(4)0.060(3)0.122(5)0.002(3)0.024(4)−0.025(4)
C(30)4e0.3797(4)0.1106(1)0.2536(8)0.058(4)0.085(4)0.154(6)0.007(3)0.000(4)0.019(4)
C(31)4e0.1385(5)0.0996(1)0.2666(7)0.092(4)0.072(4)0.122(5)0.017(3)0.051(4)0.014(4)
C(32)4e0.0185(5)0.0870(2)0.2272(8)0.094(5)0.130(6)0.138(6)−0.005(4)0.060(4)0.038(4)

Source of material

A methanol solution (10 mL) containing 5-nitro-salicyl aldehyde (0.038 g, 0.2 mmol) and 2,4 (2,4-dinitrophenyl)hydranzine (0.037 g, 0.2 mmol) is mixed with an aqueous solution (10 mL) of Zn(NO3)2·6H2O, 0.2 mmol (0.061 g). After stirring for 20 min in air, the pH value was adjusted to 5.5, and the mixture was further stirred for 6 h at room temperature, then the mixture was cooled over a period of 12 h at a rate 5° C/h. Colorless crystals of title complex were obtained suitable for X-ray diffraction analysis. For title complex, yield: 0.0682 g (44°) based on 5-nitro-salicyl aldehyde. Elemental analysis (%): calcd for C32H31N11O14: C 48.43, H 3.93, N 19.41, found: C 48.72, H 3.90, N 19.54.

Experimental details

Positions of hydrogen atoms at N atoms were located from the difference Fourier syntheses and refined. All Uiso values were restrained on Ueq values of the parent atoms.

Discussion

It is well-known that Schiff base compounds have continued to enjoy extensive interests owing to their structural diversity and potential applications in pharmacology and catalysis [1, 2]. The chelating salicylaldehyde derivatives ligands containing O and N donor atoms show broad biological activity, especially with one or more halogen atoms added in the aromatic ring (e.g. antitumor, antibacterial and antifungal activities [3, 4]). Substituted Schiff base can be employed to construct functional covalent organic frameworks (COF). In order to develop environmentally benign methods, a new salicyl aldehyde-type Schiff base compound has been prepared through transition metal catalysis. The X-ray diffraction analysis reveals that title compound consists of three discrete molecules: two similar Schiff base and one triethylamine molecule. The Zn(II) cation is not present in the final product, this is also confirmed by the bond length of C–O linker by hydroxyl rather in ketone group form, which is just is 1.34 Å. The perspective view of the title compound with atom labeling is illustrated in the figure.

All the atoms of this Schiff base are nearly coplanar. For the first benzene ring of C1—C2—C3—C4—C5—C6, carbon atom C5 is beyond the least square plane at 0.0118 Å, while, the for second benzene ring of C7—C8—C9—C10—C11—C12, C7 atom is beyond the least square plane at just 0.0183 Å, and for the two Schiff base compounds the dihedral angles between the two benzene rings within same mioety are 1.59°, 13.59°, respectively. Interestingly, the nitro groups show different bond lengths although they displayed the same configuration in the Schiff base compound, in which the bond distance of N(2)—O(1), N(2)—O(2), N(3)—O(3), N(6)—O(6), N(6)—O(7) are found to be 1.210(5), 1.224(5), 1.234(4), 1.217(5), 1.232(5) Å, respectively. The triethylamine is involved in hydrogen bonding between the hydroxyl oxygen and tert-amine nitrogen, such as, O(12)—H(12)⋯N(1)#2 [O(12)—N(1)#2 = 2.702(5), O(12)—H(12)⋯N(1)#2 = 155.7°]. Among the three ethyl groups, only one terminal carbon extended along the opposite direction to the two others. There is another hydrogen bond found between the two adjacent Schiff base units, which is, O(5)—H(5)⋯O(12)#1, [O(5)⋯O(12)#1 = 2.517(4), O(5)—H(5)⋯O(12)#1 = 168.7].


Corresponding author: Xun Feng, Luoyang Normal University, College of Chemistry and Chemical Engineering, Luoyang, Henan, 471022, P. R. China, e-mail:

Acknowledgements:

This work was supported by the National Natural Science Foundation of China (No. 21273101). Foundation of the Key program of Education Committee of Henan Province (No. 14B150033), and the tackle key problem of science and technology Project of Henan Province (No. 142102310483).

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Received: 2015-5-2
Accepted: 2016-1-11
Published Online: 2016-2-3
Published in Print: 2016-3-1

©2016 Xun Feng 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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  14. Crystal structure of 2-(ethoxycarbonyl)-2-(2-nitro-1-phenylethyl)-3-oxopyrrolidinium chloride, C15H19N2O5Cl
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  19. The second polymorph of triethylammonium 2,4,6-trisulfanylidene-1,3,5-triazinan-1-ide, C9H18N4S3
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  23. Crystal structure of 1-benzyl-3-(4-methylpyridin-2-yl)-1H-imidazol-3-ium hexafluorophosphate, C16H16F6N3P
  24. Crystal structure of tetraethylammonium 3,5-dinitrosalicylate, C15H23N3O7
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  26. Crystal structure of 2,4-dichlorobenzene anhydride, C14H6Cl4O3
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  28. Crystal structure of (E)-4-nitro-2-(((3-(tetrahydro-8λ4-[1,3,2]oxazaborolo[2,3-b][1,3,2]oxaborol-8-yl)phenyl)imino)methyl)phenol – water (1/2), C17H18BN3O5·2H2O
  29. Crystal structure of 5-(4-carboxyphenoxy)-nicotinic acid, C13H9NO5
  30. Crystal structure of catena-poly[hexaaquabis(μ2-3-nitrophthalate-κ2O:O′)-(μ2-1,4-bis(4-pyridylmethyl)piperazine-κ2N:N′)dimanganese(II)] dihydrate, C32H42Mn2N6O20
  31. Crystal structure of diaquabis(bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate-κ4O, O′:/O′′,O′′′)bis-(2,2′-bipyridine-κ2N, N′)dicadmium(II) hydrate
  32. Crystal structure of (R)-1-(1-(6-fluorobenzo[d]thiazol-2-yl)ethyl)-3-phenylthiourea
  33. Crystal structure of poly[(μ2-1,4-bis((1H-imidiazol-1-yl)methyl)benzene-κ2N:N′)-(μ2-4,4′-(1,2-phenylenebis(oxy)dibenzoato-κ4O,O′:O′′,O′′′)nickel(II)], C34H26O6N4Ni
  34. Crystal structure of 3′,4′,5-trihydroxy-3,7-dimethoxyflavone, C17H14O7
  35. Crystal structure of n-butyl-chlorido-bis[N-sec-butyl,N-n-propyl-carbamodithioato κ2S,S′]-tin(IV), C20H41ClN2S4Sn
  36. Crystal structure of poly[bis(μ4-4,4′-(1,2-phenylenebis(oxy))dibenzoato-κ4O:O′:O′′:O′′′)bis(μ3-4,4′-(1,2-phenylenebis(oxy))dibenzoato–κ3O:O′:O′′)(μ2-1-(4-((1H-imidazol-1-yl)methyl)benzyl)-1H-imidazole-κ2N:N′)tetracobalt(II)], C94H62O24N4Co4
  37. Crystal structure of catenapoly[diaqua-(μ24,4′-bipyridine)-κ2N:N′)-bis(2,6-difluorobenzoate)-κO)nickel(II)] ethanol monosolvate, C28H30F4N2O8Ni
  38. Crystal structure of 2-(9H-fluoren-9-ylidene)hydrazine-1-carbothioamide, C14H11N3S
  39. Crystal structure of 2-(4-methoxyphenyl)-2,3-dihydro-1H-perimidine, C18H16N2O
  40. Crystal structure of catena-poly[diaquabis(μ2-3-carboxybenzene-1,2-dicarboxylato-1:2κ2O:O′)-(μ2-1,4-bis(2-ethylbenzimidazol-1-ylmethyl)-benzene-1:1′κ2N:N′)dizinc(II)], [Zn2(C26H26N4)(C9H4O6)2(H2O)2]
  41. Crystal structure of diaquabis(phenoxyacetato-κ2O,O′)-zinc(II), C16H18O8Zn
  42. Crystal structure of 4-(1H-imidazol-1-yl)-6-pyrimidinylferrocene, C17H14FeN4
  43. Crystal structure of [2-(4-methoxyphenyl)pyrazine-κ2C,N) chlorido[N,N′-bis-(2,6-diisopropyl-phenyl)imidazol-2-ylidene-κC)] palladium(II), C38H45ClN4OPd
  44. Crystal structure of 2-(4-acetyl-2,6-dimethyl-phenyl)-5,6-dichloro-isoindole-1,3-dione, C18H13Cl2NO3
  45. Crystal structure of 4,4′-bipyridin-1-ium 3,3′,5′-tricarboxy-[1,1′-biphenyl]-2-carboxylate, (C26H18N2O8)
  46. Crystal structure of catena-poly[diaqua-μ2-4,4′-biphenyl-4,4′-diyldipyridine-κ2N:N′-bis(5-carboxy-2,6-dimethylpyridine-3-carboxylato-κO)nickel(II)] dihydrate, C40H40N4O12Ni
  47. Crystal structure of poly-[μ2-4,4′-bipyridine-κ2N:N′−μ3-thiophene-2,3-di-carboxylato-κ4O,O′, O′′:O′′′ -cadmium(II)]
  48. Crystal structure of hexaaquamanganese(II) bis(3-carboxythiophene-2-carboxylate) C12H18MnO14S2
  49. Crystal structure of 4-(3-(pyridin-3-yl)-1H-1,2,4-triazol-5-yl)benzoic acid, C14H10N4O2
  50. Crystal structure of (E)-2-(benzo[d]thiazol-2-yl)-3-(pyridin-3-yl)acrylonitrile)
  51. Crystal structure of catena-poly[2,2′-bipyridinyl-6,6′-dicarboxylato-κ4N,N′,O,O′)-(μ2-2,2′-bipyridinyl-6′-carboxyl-6-carboxylato-κ5N,N′,O,O′:O′′)samarium(III)] monohydrate, C24H13N4O8Sm · H2O
  52. Crystal structure of catena-poly[bis(μ2-4-(3-(pyridin-3-yl)-1H-1,2,4-triazol-5-yl)benzoato)-κ2N:O)copper(II)] dihydrate, C28H22N8O6Cu
  53. Crystal structure of catena-poly[tetraaqua-(μ2-4,4′-bipyridine-k2N:N′)-zinc(II)] fumarate tetrahydrate, C14H26N2O12Zn
  54. Crystal structure of triaqua-(1,10-phenanthroline)-(dihydrogen-3,3′,3′′-(2,4,6-trioxo-1,3,5-triazinane-1,3,5-triyl)tripropanoato) cobalt(II)dihydrogen-3,3′,3′′-(2,4,6-trioxo-1,3,5-triazinane-1,3,5-triyl)tripropanoate, C72H82Co2N16O42
  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 10.11.2025 von https://www.degruyterbrill.com/document/doi/10.1515/ncrs-2014-9087/html
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