Startseite Crystal structure of (R)-1-(1-(6-fluorobenzo[d]thiazol-2-yl)ethyl)-3-phenylthiourea
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Crystal structure of (R)-1-(1-(6-fluorobenzo[d]thiazol-2-yl)ethyl)-3-phenylthiourea

  • Xiao-Juan Wang EMAIL logo
Veröffentlicht/Copyright: 6. Januar 2016

Abstract

C16H14FN3S2, orthorhombic, P 21, a = 7.1583(9) Å, b = 28.524(4) Å, c = 7.6021(8) Å, α = 90.00°, β = 94.443(11)°, γ = 90.00°, V = 1547.6(3) Å3, Z = 4, Rgt(F) = 0.0547, wRref(F2) = 0.1346, T = 293(2) K.

CCDC no.:: 1434840

Source of material

All chemicals were obtained from commercial sources and used without further purification except for (6-fluoro-benzo[d]thiazol-2-yl)ethanamine which is distilled under reduced pressure before use. The title compound was prepared following the similar reported procedure [1]. (6-fluorobenzo[d]thiazol-2-yl)ethanamine (0.12 g, 0.6 mmol) and phenyl isothiocyanate (0.113 g, 0.8 mmol) were dissolved in dichloromethane (10 mL) at 0°C. The mixture was then allowed to reach room temperature. After stirring for 24 h, the reaction was quenched with saturated aqueous water (10 mL). The product was separated and the aqueous phase extracted with dichloromethane (3 × 10 mL). The combined organic phases were concentrated under reduced pressure. The resulting residue was purified by the column chromatography on silica gel with petroleum ether/EtOAc as the developing solvent (0.19 g, yield: 95%). Suitable single crystals of the title compound were obtained after one week by slow evaporation from an ethyl acetate solution. m. p. = 164.9 – 165.4°C; [α]20D = −172.2 (c = 0.5, in CHCl3); 1H NMR (400 MHz, CDCl3) δ = 1.72 (d, J = 6.9 Hz, 3H), 1.79 (s, 1H), 6.07 (p, J = 6.9 Hz, 1H), 6.98 (d, J = 7.8 Hz, 1H), 7.18 (td, J = 8.9, 2.6 Hz, 1H), 7.32 (dt, J = 7.1, 2.6 Hz, 3H), 7.49 (ddd, J = 15.6, 11.0, 5.2 Hz, 3H), 7.83 (dd, J = 9.0, 4.8 Hz, 1H), 8.49 (s, 1H); 13C NMR (CDCl3, 100 MHz): δ = 21.3, 53.3, 107.8, 108.1, 114.7, 114.9, 123.8, 125.1, 127.4, 130.2, 136.0, 149.2, 159.2, 161.6, 172.1, 180.0.

Table 1

Data collection and handling.

Crystal:Colourless, block, size 0.1×0.18×0.26 mm
Wavelength:Mo Kα radiation (0.71073 Å)
μ:3.53 cm−1
Diffractometer, scan mode:multiwire proportional, φ and ω scans
2θmax:52.74°
N(hkl)measured, N(hkl)unique:11985, 6179
Criterion for Iobs, N(hkl)gt:Iobs > 2 σ(Iobs), 4911
N(param)refined:397
Programs:SHELXS-97 (SHELDRICK, 1990) [8, 9]
Table 2

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

AtomSitexyzUiso
H(2A)2a0.05020.73370.14060.047
H(28A)2a−0.07480.6517−0.26640.057
H(30A)2a−0.17040.75010.40570.044
H(44A)2a0.57020.85060.52340.054
H(51A)2a0.28250.96940.58720.053
H(58A)2a0.31110.67650.1350.061
H(64A)2a0.00640.9340.47990.06
H(69A)2a0.15020.6641−0.46380.068
H(70A)2a0.5340.6884−0.06390.066
H(71A)2a−0.39120.75830.16690.082
H(71B)2a−0.27090.79810.08930.082
H(71C)2a−0.3630.8060.26730.082
H(80A)2a0.45290.684−0.36260.071
H(5A)2a0.59430.99040.9010.042
H(20A)2a0.43080.97731.21080.04
H(33A)2a0.09940.75620.77850.06
H(41A)2a0.75590.96611.22060.064
H(41B)2a0.72890.9261.07970.064
H(41C)2a0.65840.9191.26810.064
H(49A)2a1.05311.0360.69490.062
H(53A)2a0.67611.05660.28840.061
H(55A)2a0.37260.79290.88780.059
H(57A)2a0.8261.0480.89040.052
H(62A)2a0.44471.06610.47970.053
H(74A)2a−0.20040.87270.850.062
H(78A)2a0.97951.04120.39460.068
H(3A)2a−0.0880.62510.07210.052
H(6A)2a0.40091.08990.80130.051
Table 3

Atomic displacement parameters (Å2).

AtomSitexyzU11U22U33U12U13U23
S(1)2a−0.2654(2)0.66264(5)0.3325(2)0.0552(8)0.0467(8)0.0454(7)−0.0202(7)0.0109(6)−0.0041(6)
S(5)2a0.2488(2)0.78818(4)0.3825(2)0.0403(7)0.0351(7)0.0560(8)−0.0038(6)0.0069(6)−0.0118(6)
F(1)2a0.6051(4)0.9346(1)0.6276(4)0.057(2)0.058(2)0.076(2)−0.021(2)−0.000(2)−0.022(2)
N(2)2a−0.0448(5)0.7269(1)0.1984(5)0.037(2)0.033(2)0.048(2)−0.015(2)0.010(2)−0.005(2)
N(1)2a−0.0378(6)0.8439(1)0.3810(5)0.042(2)0.030(2)0.046(2)−0.001(2)0.001(2)−0.007(2)
C(14)2a0.0952(7)0.6628(2)−0.0453(6)0.043(3)0.028(2)0.046(3)0.002(2)0.005(2)0.000(2)
C(24)2a0.1196(7)0.8698(2)0.4401(6)0.041(3)0.035(3)0.035(3)−0.007(2)0.002(2)−0.005(2)
C(26)2a−0.1073(7)0.6822(2)0.1942(6)0.034(3)0.035(3)0.035(2)0.000(2)−0.004(2)−0.004(2)
C(28)2a0.0473(8)0.6592(2)−0.2253(7)0.051(3)0.042(3)0.050(3)−0.001(3)−0.002(3)−0.011(3)
C(30)2a−0.1312(7)0.7641(2)0.2966(6)0.037(3)0.036(3)0.040(3)−0.008(2)0.015(2)−0.016(2)
C(38)2a0.2888(7)0.8455(2)0.4513(6)0.045(3)0.031(3)0.032(2)−0.008(2)0.008(2)−0.006(2)
C(44)2a0.4569(7)0.8667(2)0.5147(7)0.044(3)0.042(3)0.048(3)−0.003(2)0.006(2)−0.007(2)
C(51)2a0.2819(7)0.9382(2)0.5523(7)0.059(3)0.028(3)0.046(3)−0.011(3)0.008(2)−0.008(2)
C(52)2a0.4440(7)0.9129(2)0.5631(7)0.044(3)0.040(3)0.041(3)−0.018(2)0.005(2)−0.004(2)
C(58)2a0.2784(7)0.6740(2)0.0146(7)0.044(3)0.060(4)0.048(3)0.006(3)−0.002(3)−0.012(3)
C(60)2a0.0104(7)0.8013(2)0.3483(6)0.038(3)0.040(3)0.030(2)−0.006(2)0.006(2)−0.002(2)
C(64)2a0.1178(8)0.9171(2)0.4895(7)0.058(4)0.034(3)0.056(3)0.002(3)−0.008(3)−0.004(2)
C(69)2a0.1818(9)0.6667(2)−0.3432(7)0.072(4)0.053(4)0.045(3)0.002(3)0.004(3)−0.003(3)
C(70)2a0.4113(8)0.6813(2)−0.1045(8)0.042(3)0.057(4)0.067(4)0.006(3)0.008(3)−0.008(3)
C(71)2a−0.3050(7)0.7834(2)0.1958(8)0.036(3)0.054(4)0.073(4)−0.003(3)0.006(3)−0.016(3)
C(80)2a0.3634(9)0.6783(2)−0.2828(9)0.058(4)0.053(4)0.071(4)0.010(3)0.030(3)−0.003(3)
S(2)2a0.2501(2)1.05365(5)1.0835(2)0.0445(7)0.0426(7)0.0455(7)0.0153(6)0.0094(6)0.0032(6)
S(7)2a0.1139(2)0.93626(4)0.9975(2)0.0327(6)0.0365(7)0.0626(8)0.0027(6)0.0028(6)−0.0113(6)
N(4)2a0.4049(5)0.8821(1)1.0027(5)0.037(2)0.028(2)0.049(2)0.004(2)0.004(2)0.003(2)
F(2)2a−0.2253(5)0.7892(1)0.7356(5)0.070(2)0.062(2)0.082(2)−0.023(2)−0.005(2)−0.019(2)
N(5)2a0.5119(5)0.9965(1)0.9743(5)0.039(2)0.030(2)0.039(2)0.007(2)0.014(2)0.003(2)
C(18)2a0.2529(7)0.8556(2)0.9359(6)0.047(3)0.029(3)0.038(3)0.000(2)0.004(2)0.008(2)
C(20)2a0.4851(6)0.9618(2)1.1118(6)0.030(2)0.032(2)0.038(2)0.008(2)0.010(2)−0.001(2)
C(27)2a0.4183(6)1.0372(2)0.9532(6)0.031(2)0.027(2)0.038(3)0.000(2)0.000(2)−0.002(2)
C(33)2a0.0972(8)0.7873(2)0.8148(7)0.067(4)0.037(3)0.049(3)−0.006(3)0.016(3)−0.004(3)
C(35)2a0.6107(6)1.0565(2)0.7049(6)0.037(3)0.027(2)0.043(3)0.001(2)0.004(2)0.000(2)
C(41)2a0.6745(6)0.9413(2)1.1760(7)0.034(3)0.041(3)0.053(3)0.007(2)0.000(2)0.004(2)
C(46)2a0.0793(7)0.8792(2)0.9227(6)0.039(3)0.037(3)0.037(3)0.000(2)0.008(2)−0.008(2)
C(49)2a0.9305(8)1.0424(2)0.6521(8)0.035(3)0.055(4)0.066(4)−0.005(3)0.010(3)0.005(3)
C(53)2a0.7057(8)1.0543(2)0.4094(7)0.068(4)0.045(3)0.041(3)−0.002(3)0.010(3)−0.001(3)
C(55)2a0.2595(8)0.8091(2)0.8805(7)0.055(3)0.037(3)0.057(3)0.003(3)0.005(3)0.002(2)
C(57)2a0.7945(7)1.0488(2)0.7694(7)0.037(3)0.046(3)0.047(3)0.001(2)0.001(2)−0.003(2)
C(61)2a0.3528(6)0.9237(2)1.0409(6)0.031(2)0.039(3)0.030(2)0.009(2)0.008(2)0.003(2)
C(62)2a0.5671(7)1.0599(2)0.5236(6)0.047(3)0.040(3)0.043(3)−0.001(2)−0.005(2)0.002(2)
C(63)2a−0.0660(8)0.8116(2)0.8036(7)0.058(4)0.048(3)0.042(3)−0.018(3)0.005(3)−0.009(3)
C(74)2a−0.0852(8)0.8574(2)0.8572(7)0.042(3)0.060(4)0.055(3)0.002(3)0.009(3)−0.007(3)
C(78)2a0.8868(9)1.0453(2)0.4724(8)0.060(4)0.057(4)0.057(4)−0.002(3)0.029(3)−0.009(3)
N(3)2a−0.0419(6)0.6529(1)0.0756(5)0.048(2)0.031(2)0.053(3)−0.008(2)0.014(2)−0.004(2)
N(6)2a0.4654(6)1.0647(1)0.8195(5)0.045(2)0.034(2)0.049(2)0.012(2)0.011(2)0.011(2)

Discussion

Substituted benzothiazole derivatives have acquired conspicuous significance due to their wide spectrum of biological activities in recent years [2, 3], diverse biological activities such as antibacterial, fungicidal, anti-tumor, anticonvulsant. Moreover, the combinations of urea or thiourea derivatives with fluoro-substituted benzothiazole have produced DNA topoisomerase or HIV reverse transcriptase inhibitors [4–6]. Generally it can be noted that benzothiazoles can serve as unique and versatile scaffolds for experimental drug design. Thus, in continuation of development for the design of novel biological molecule and importance to keep in mind the application of thiourea and benzothiazole derivatives, the new fluoro-substituted benzothiazolylthiourea has been synthesized. The new title compound, which is a 1-[(1R)-1-(6-fluoro-1,3-benzothiazol-2-yl)ethyl]-3-substituted phenyl thiourea, was synthesized by the condensation from (1R)-1-(6-fluoro-1,3-benzothiazol-2-yl)ethanamine and phenyl isocyanate under the mild condition in good yield. In the title structure the bond lengths and angles are within normal ranges. There are two crystallographically independent molecules in the asymmetric unit. The N2—C26 and N3—C26 bond distances [1.349(6) Å and 1.340(6) Å], are shorter than a typical N—C single bond [1.443(4) Å]. The C—N bonds have double bond properties due to interconversion of thiourea structure. The same is true for the second molecule in the asymmetric unit. The S—C bond lengths are within the normal range of C = S groups. All bond lengths in the molecule are within normal values [7].


Corresponding author: Xiao-Juan Wang, School of Chemistry and Chemical Engineering, Shangqiu Normal University, Shangqiu, Henan 476000, P. R. China, e-mail:

Acknowledgements

The author gratefully acknowledge the financial support to the Natural Science Foundation of China (No. U1504207) and the Education Department of Henan Province Science and Technology Research Projects (Nos. 13A150835, 14A150055). We also thank the editor for providing the figure.

References

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Received: 2015-4-4
Accepted: 2015-11-3
Published Online: 2016-1-6
Published in Print: 2016-3-1

©2016 Xiao-Juan Wang, 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
  6. Crystal structure of poly[diaqua-μ5-4-(3,5-dicarboxylato-κ3O1:O2:O3-phenoxy)phthalato-κ3O5,O7:O8)(μ2-4-(1H-pyrazol-5-yl)pyridine-κ2N:N′)dicobalt(II)] C24H16N3O11Co2
  7. Crystal structure of catena-poly[(μ2-acetamido-benzoato-κ2O:O′)triphenyltin(IV)], C27H23NO3Sn
  8. Crystal structure of chlorido(2,2′-((1E,1′E)-(((1R,2R)-cyclohexane-1,2-diyl)bis(azanylylidene))bis(methylylidene))diphenolato-κ4N,N′,O,O′)iron(III), C20H20ClFeN2O2
  9. Crystal structure of (E)-3-(4-tert-butyl)phenyl)-1-(3-chlorophenyl)prop-2-en-1-one, C18H17CIO
  10. Crystal structure of trans-1,2-bis(pyridinium-4-yl)ethylene–2-carboxy-4-methylbenzoate (1/2), C30H26N2O8
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  13. Crystal structure of catena-poly[diaqua-bis-(μ2-5-carboxy-2-(pyridin-4-yl)benzoato-κ2O:N)cadmium(II)] dihydrate, C26H24N2O12Cd
  14. Crystal structure of 2-(ethoxycarbonyl)-2-(2-nitro-1-phenylethyl)-3-oxopyrrolidinium chloride, C15H19N2O5Cl
  15. Crystal structure of 4-((pyridin-4-ylmethyl)sulfinyl)pyridine, C11H10N2OS
  16. Crystal structure of 2,5-diethoxy-1,4-bis[2-(quinoline)ethenyl]benzene, C32H28N2O2
  17. Crystal structure of diaqua(μ2-1,1′-biphenyl-4,4′-diylbis(1H-imidazole)-κ2N:N′)tetrakis(3-carboxy-5-ethylpyridine-2-carboxylato-κ2N,O)dizinc(II), C54H50N8O18Zn2
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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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  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
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  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 8.9.2025 von https://www.degruyterbrill.com/document/doi/10.1515/ncrs-2015-0052/html
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