Startseite Naturwissenschaften Crystal structure of bis{5-methoxy-2-((E)-((4-((E)-1-(methoxyimino)ethyl)phenyl)imino)methyl)phenolato-κ2N,O)}copper(II), C34H34CuN4O6
Artikel Open Access

Crystal structure of bis{5-methoxy-2-((E)-((4-((E)-1-(methoxyimino)ethyl)phenyl)imino)methyl)phenolato-κ2N,O)}copper(II), C34H34CuN4O6

  • Ji-Xing Zhao , Li Zhao EMAIL logo , Peng-Peng Li und Zhao-Bin Zhu
Veröffentlicht/Copyright: 13. September 2017

Abstract

C34H34CuN4O6, Monoclinic, P21/c, a = 10.4018(4) Å, b = 6.1634(2) Å, c = 24.2227(15) Å, β = 101.820(5)°, Z = 2, V = 1520.01(13) Å3, Rgt(F) = 0.0565, wRref(F2) = 0.1455, T = 292 K.

CCDC no.:: 1569754

The crystal title 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:Clear light red block
Size:0.24 × 0.21 × 0.16 mm
Wavelength:Mo Kα radiation (0.71073 Å)
μ:0.77 mm−1
Diffractometer, scan mode:SuperNova, ω
θmax, completeness:26.0°, 99.7%
N(hkl)measured, N(hkl)unique, Rint:5769, 2976, 0.039
Criterion for Iobs, N(hkl)gt:Iobs > 2 σ(Iobs), 2206
N(param)refined:208
Programs:Olex2 [25], CrysAlis PRO [26], SHEL [24]
Table 2

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

AtomxyzUiso*/Ueq
Cu11.00000.00000.50000.0247(2)
O10.3629(3)0.3197(5)0.65238(12)0.0356(7)
O21.0320(3)−0.0707(4)0.42829(11)0.0312(7)
O31.2118(3)0.1246(5)0.27022(11)0.0325(7)
N10.4417(3)0.2707(6)0.61350(14)0.0311(8)
N20.8768(3)0.2317(5)0.46522(12)0.0236(7)
C10.7781(3)0.2979(6)0.49570(15)0.0221(8)
C20.6921(4)0.1419(6)0.50698(17)0.0283(9)
H20.69280.00430.49130.034*
C30.6056(4)0.1880(7)0.54112(17)0.0289(9)
H30.54830.08070.54830.035*
C40.6018(3)0.3928(6)0.56541(15)0.0228(8)
C50.6863(3)0.5500(6)0.55223(16)0.0267(9)
H50.68460.68880.56710.032*
C60.7731(3)0.5045(6)0.51729(16)0.0252(8)
H60.82780.61270.50840.030*
C70.5134(3)0.4341(7)0.60514(16)0.0253(9)
C80.5133(4)0.6493(7)0.6334(2)0.0437(12)
H8A0.48640.75960.60540.066*
H8B0.60010.68110.65420.066*
H8C0.45330.64570.65860.066*
C90.2949(5)0.1265(8)0.6611(2)0.0492(13)
H9A0.25190.06820.62530.074*
H9B0.23070.15880.68330.074*
H9C0.35630.02210.68060.074*
C100.8904(3)0.3362(6)0.42059(15)0.0245(8)
H100.84030.46090.41130.029*
C110.9770(3)0.2742(6)0.38423(15)0.0228(8)
C120.9939(4)0.4171(7)0.34096(16)0.0296(9)
H120.95130.55060.33760.036*
C131.0715(4)0.3637(7)0.30390(16)0.0315(9)
H131.08250.46030.27570.038*
C141.1347(3)0.1607(7)0.30881(15)0.0267(9)
C151.1186(4)0.0163(6)0.34978(15)0.0252(8)
H151.1590−0.11880.35160.030*
C161.0413(3)0.0708(6)0.38914(15)0.0235(8)
C171.2808(4)−0.0752(8)0.27302(19)0.0411(11)
H17A1.3351−0.07570.24540.062*
H17B1.2191−0.19280.26560.062*
H17C1.3349−0.09230.31000.062*

Source of material

All reagents and starting materials were obtained from commercial suppliers and used as received. Synthesis of the ligand was prepared by a similar method reported earlier [1], [2], [3], [4], [5]. A solution of copper(II) acetate monohydrate (2.0 mg, 10 mmol) in ethanol (2 mL) was added dropwise to a solution of ligand (E)-1-(4-(((E)-2-hydroxy-4-methoxybenzylidene)amino)phenyl)ethan-1-one O-methyl oxime (6.0 mg, 20 mmol) in ethanol (5 mL) at room temperature. Immediately, the color of the solution turned brown, and the solution was stirred for 1 h. The solution was filtered and the filtrate was allowed to stand at room temperature for about six weeks, and we got several clear light red block crystals. Elemental analysis: Anal. calcd for C34H34CuN4O6: C, 62.04%; H, 5.21%; N, 8.51%; Found: C, 62.09%; H, 5.20%; N, 8.46%.

Experimental details

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

Discussion

Oxime-type compounds, a unique family of organic compounds with a wide spectrum of practical applications, can act as chelating agents with various metal ions [6], [7], [8], [9], [10], [11]. Owing to their unique chemical reactivity, oxime derivatives have found their ways into a wide range of industrial practices and engineering applications, including photophysical properties [12], [13], [14], [15], [16], molecular recognition [17, 18] and supramolecular architectures [19], [20], [21], [22], [23] and so on.

We have designed and synthesized a new copper(II) complex, which is built up by the C34H34CuN4O6 complexes. Cu1 is four-coordinated by two O atoms and two N atoms from two different ligands. The Cu1–N2 bond lengths are both 1.987(3) Å and the Cu1–O2 bond lengths are both 1.885(3) Å . The angles of N2–Cu1–O2 and N2–Cu1–O2i are 89.76(12) and 90.25(12), respectively. All geometric parameters are in the typical ranges.

References

Zhao, L.; Zhao, J. X.; An, Q. Q.; Wang, F.: Crystal structure of (E)-1-(4-(((E)-3,5-dibromo-2-hydroxybenzylidene)amino)phenyl)ethan-1-one O-methyl oxime C17H16Br2N2O2. Z. Kristallogr. NCS 231 (2016) 1053–1054.10.1515/ncrs-2016-0047Suche in Google Scholar

Yang, Y. H.; Wu, J. C.; Gong, S. S.; Wang, J. S.: 4-Bromo-2-({4-[(hydroxyimino)methyl]phenyl}imino-methyl)phenol. Acta Crystallogr. E66 (2010) o2014.10.1107/S160053681002698XSuche in Google Scholar PubMed PubMed Central

Zhao, L.; Wang, F.; An, Q. Q.; Zhao, J. X.: Crystal structure of (E)-1-(4-(((E)-3,5-dichloro-2-hydroxybenzylidene)amino)phenyl)ethan-1-one O-ethyl oxime, C17H16Cl2N2O2. Z. Kristallogr. NCS 231 (2016) 1045–1046.10.1515/ncrs-2016-0044Suche in Google Scholar

Zhao, L.; Dong, X. T.; Wang, L.; Cheng, Q.; Zhao, J. X.: Synthesis and crystal structure of 1-(4-{[(E)-3,5-dibromo-2-hydroxybenzylidene]amino}phenyl) ethanone oxime. Asian J. Chem. 25 (2013) 4061–4063.10.14233/ajchem.2013.14022Suche in Google Scholar

Zhao, L.; Yan, X. L.; Wang, P.; Cheng, Q.; Guo, H. X.: Synthesis, characterization and crystal structure of 1-(4-{[(E)-4-methoxyl-2-hydroxybenzylidene]amino} henyl)ethanone oxime and its copper(II) complex. Asian J. Chem. 26 (2014) 8098–8100.10.14233/ajchem.2014.17378Suche in Google Scholar

Lacroix, P. G.; Averseng, F.; Malfant, I.; Nakatani, K.: Synthesis, crystal structures, and molecular hyperpolarizabilities of a new Schiff base ligand, and its copper(II), nickel(II), and cobalt(II) metal complexes. Inorg. Chim. Acta 357 (2004) 3825–3835.10.1016/j.ica.2004.03.004Suche in Google Scholar

Han, Q. F.; Jian, F. F.; Lu, L. D.; Yang, X. J.; Wang, X.: Structure and characterization of bis(N-p-chloro-phenyl-salicylideneaminate) Schiff base copper(II) complex: Cu[N-p-Cl-Ph-Sal]2. J. Chem. Cryst. 31 (2001) 247–250.10.1023/A:1014366326391Suche in Google Scholar

Kamenar, B.; Stefanovic, A.; Antolic, S.: Redetermination of the crystal structure of bis(N-phenylsalicylideneaminato)copper(II), Cu(C13H10NO)2. Z. Kristallogr. NCS 210 (1995) 730–730.10.1524/zkri.1995.210.9.730Suche in Google Scholar

Dong, W. K.; Zhang, J. T.; Dong, Y. J.; Zhang, Y.; Wang, Z. K.: Construction of mononuclear copper(II) and trinuclear cobalt(II) complexes based on asymmetric Salamo-type ligands. Z. Anorg. Allg. Chem. 642 (2016) 189–196.10.1002/zaac.201500751Suche in Google Scholar

Burgess, J.; Fawcett, J.; Palma, V.; Gilani, S. R.: Fluoro derivatives of bis(salicylideneaminato-N,O) copper(II) and -oxovanadium(IV). Acta Crystallogr. C57 (2001) 277–280.10.1107/S0108270100020059Suche in Google Scholar PubMed

Cseh, L.; Pantenburg, I.; Meyer, G.; Costisor, O.: Structures and spectral properties of a copper(II) complex with N-salicylidene-p-toluidine. Rev. Roumaine Chim. 49 (2004) 287–291.Suche in Google Scholar

Dong, W. K.; Duan, J. G.; Guan, Y. H.; Shi, J. Y.; Zhao, C. Y.: Synthesis, crystal structure and spectroscopic behaviors of Co(II) and Cu(II) complexes with Salen-type bisoxime ligands. Inorg. Chim. Acta 362 (2009) 1129–1134.10.1016/j.ica.2008.05.028Suche in Google Scholar

Dong, W. K.; Gong, S. S.; Tong, J. F.; Sun, Y. X.; Wu, J. C.: Syntheses and structure of two copper(II) complexes with salicyl mono-oxime ligands. Chinese J. Inorg. Chem. 26 (2010) 1868–1874.Suche in Google Scholar

Dong, W. K.; Zhu, L. C.; Dong, Y. J.; Ma, J. C.; Zhang, Y.: Mono, di and heptanuclear metal(II) complexes based on symmetric and asymmetric tetradentate Salamo-type ligands: Syntheses, structures and spectroscopic properties. Polyhedron 117 (2016) 148–154.10.1016/j.poly.2016.05.055Suche in Google Scholar

Sun, Y. X.; Li, C. Y.; Yang, C. J.; Zhao, Y. Y.; Guo, J. Q.; Yu, B.: Two Cu(II) complexes with Schiff base ligands: syntheses, crystal structure, spectroscopic roperties, and substituent effect. Chin. J. Inorg. Chem. 32 (2016) 327–335.Suche in Google Scholar

Dong, W. K.; Ma, J. C.; Zhu, L. C.; Sun, Y. X.; Sunday, F. A.; Zhang, Y.: A series of heteromultinuclear zinc(II)-lanthanide(III) complexes based on 3-MeOsalamo: syntheses, structural characterizations, and luminescent properties. Cryst. Growth Des. 16 (2016) 6903–6914.10.1021/acs.cgd.6b01067Suche in Google Scholar

Dong, W. K.; Li, X. L.; Wang, L.; Zhang, Y.; Ding, Y. J.: A new application of Salamo-type bisoximes: as a relay-sensor for Zn2+/Cu2+ and its novel complexes for successive sensing of H+/OH. Sens. Actuators B 229 (2016) 370–378.10.1016/j.snb.2016.01.139Suche in Google Scholar

Dong, W. K.; Sunday, F. A.; Zhang, Y.; Sun, Y. X.; Dong, X. Y.: A reversible ”turn-on” fluorescent sensor for selective detection of Zn2+. Sens. Actuators B 238 (2017) 723–734.10.1016/j.snb.2016.07.047Suche in Google Scholar

Sun, Y. X.; Lu, R. E.; Li, X. R.; Zhao, Y. Y.; Li, C. Y.: A Schiff base ligand containing oxime group and its Cu(II) complex: Syntheses and supramolecular structures. Chin. J. Inorg. Chem. 31 (2015) 1055–1062.Suche in Google Scholar

Dong, W. K.; Sun, Y. X.; Zhang, Y. P.; Li, L.; He, X. N.; Tang, X. L.: Synthesis, crystal structure, and properties of supramolecular Cu(II), Zn(II), and Cd(II) complexes with Salen-type bisoxime ligands. Inorg. Chim. Acta 362 (2009) 117–124.10.1016/j.ica.2008.03.128Suche in Google Scholar

Zhao, L.; Dong, X. T.; Sun, Y. X.; Cheng, Q.; Dong, X. Y.; Wang, L.: Synthesis, crystal structure and thermal property of a 1D chain-like copper(II) complex. Chinese J. Inorg. Chem. 28 (2012) 2413–2418.Suche in Google Scholar

Sun, Y. X.; Xu, L.; Zhao, T. H.; Liu, S. H.; Liu, G. H.; Dong, X. T.: Synthesis and crystal structure of a 3D supramolecular copper(II) complex with 1-(3-phenyl)ethanone oxime. Synth. React. Inorg. Metal-Org. Nano-Met. Chem. 43 (2013) 509–513.10.1080/15533174.2012.740756Suche in Google Scholar

Sun, Y. X.; Zhao, Y. Y.; Li, C. Y.; Yu, B.; Guo, J. Q.; Li, J.: Supramolecular cobalt(II) and copper(II) complexes with Schiff base ligand: syntheses, characterizations and crystal structures. Chin. J. Inorg. Chem. 32 (2016) 913–920.Suche in Google Scholar

Sheldrick, G. M.: A short history of SHELX. Acta Crystallogr. A64 (2008) 112–122.10.1107/S0108767307043930Suche in Google Scholar PubMed

Dolomanov, O. V.; Bourhis, L. J.; Gildea, R. J.; Howard, J. A. K.; Puschmann, H.: OLEX2: A complete structure solution, refinement and analysis program. J. Appl. Cryst. 42 (2009) 339–341.10.1107/S0021889808042726Suche in Google Scholar

CrysAlis PRO: Oxford Diffraction/Agilent Technologies UK Ltd, Yarnton, England.Suche in Google Scholar

Received: 2017-3-30
Accepted: 2017-8-18
Published Online: 2017-9-13
Published in Print: 2017-11-27

©2017 Ji-Xing Zhao, et al., published by De Gruyter, Berlin/Boston

This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 License.

Artikel in diesem Heft

  1. Cover and Frontmatter
  2. Crystal structure of potassium 1-methyl-1H-1,2,3,4-tetrazole-5-thiolate, C2H3N4SK
  3. Crystal structure of bis(3-(3-ethylureido)-N,N-dimethylpropan-1-aminium) bis (μ3-2-(hydroxymethyl)-2-(oxidomethyl)propane-1,3-bis(olato))-(μ6-oxo)-hexakis(μ2-oxo)-hexaoxo-hexavanadium(V) – dichloromethane (1/1), C27H60Cl2N6O23V6
  4. Crystal structure of bis(μ3-methanolato-κ3O:O:O)-bis(μ2-methanolato-κ2O:O)-dimethanol-bis{6,6′-(1,3-dihydroxyl-2-acetylpropane-1,3-diyl)bis(2-chloro-4-bromophenolato)}tetramanganese(III) C40H40Br4Cl4Mn4O16
  5. Synthesis and crystal structure of tetrakis(μ2-methanolato)-dimethanol-bis(μ2-2-acetyl-1,3-bis(3,5-dibromo-2-oxidophenyl)propane-1,3-bis(olato)-κ5O1,O2,O3:O3,O4,O5)tetramanganese(III), C40H40Br8Mn4O16
  6. Synthesis and crystal structure tetrakis(μ2-methanolato)-dimethanol-bis(μ2-2-acetyl-1,3-bis(3,5-dichloro-2-oxidophenyl)propane-1,3-bis(olato)-κ5O1,O2,O3:O3,O4,O5), tetramanganese(III), C40H40Cl8Mn4O16
  7. Crystal structure of bis{5-methoxy-2-((E)-((4-((E)-1-(methoxyimino)ethyl)phenyl)imino)methyl)phenolato-κ2N,O)}copper(II), C34H34CuN4O6
  8. Crystal structure of (E)-1-(2-hydroxy-3-{[2-hydroxybenzylidene]amino}phenyl)ethan-1-one, C15H13NO3
  9. Crystal structure of bis(μ2-acetato-κ2O:O′)-bis{μ2-4-chloro-2-(8-(4-(diethylamino)-2-oxidophenyl)-3,6-dioxa-2,7-diazaocta-1,7-dien-1-yl)phenolato-κ6O:O,N,N′,O′′:O′′}tricobalt(II), C44H49Cl2Co3N6O12
  10. Crystal structure of bis{μ2-2,4-dichloro-6-(8-(4-(diethylamino)-2-oxidophenyl)-3,6-dioxa-2,7-diazaocta-1,7-dien-1-yl)phenolato-κ5O:O,N,N′,O′}dicobalt(II) acetone solvate, C43H48Br4Co2N6O9
  11. Synthesis and crystal structure of bis(μ2-acetato-κ2O:O′)-bis{μ2-4-chloro-2-(8-(4-(diethylamino)-2-oxidophenyl)-3,6-dioxa-2,7-diazaocta-1,7-dien-1-yl)phenolato-κ6O:O,N,N′,O′:O′}trizinc(II), C44H49Cl2N6O12Zn3
  12. Crystal structure of bis{5-(N,N′-diethylamine)-5′-methoxy -2,2′-[ethylenediyldioxybis(nitrilomethylidyne)]diphenolato}-bis(μ2-acetato-κ2O:O′)trizinc(II), C46H56Zn3N6O14
  13. Crystal structure of tris(cyano-(hydrogen tris(3,5-dimethylpyrazolyl)borate))-iron(III) 4-methoxypyridinium monohydrate, C24H32BN10O2Fe
  14. Synthesis and crystal structure of bis{1-(((4-(1-(hydroxyimino)ethyl)phenyl)imino)methyl)naphthalen-2-olato-κ2O,N}copper(II), C38H30CuN4O4
  15. Crystal structure of (E)-1-(4-{[(E)-2-Hydroxy-1-naphthalenylmethylene] amino}phenyl)ethanone oxime, C19H16N2O2
  16. The pseudosymmetric crystal structure of 2-(2-naphthalenyl)-3-nitro-2H-1-benzopyran, C38H26N2O6
  17. Crystal structure of 2-benzoyl-3-(4-methoxyphenyl)cyclopropane-1,1-dicarbonitrile, C19H14N2O2
  18. N′-(5-ethoxycarbonyl-3,4-dimethyl-pyrrol-2-yl-methylidene)-4-hydroxybenzohydrazide monohydrate, C17H21N3O5
  19. The crystal structure of carbonyl-[4-(2,4-dichlorophenylamino)pent-3-en-2-onato-κ2N,O]-(triphenylphosphine-κP)rhodium(I), RhC30H25Cl2NO2P
  20. Crystal structure of (E)-5-(diethylamino)-2-(((1,1,2-trihydroxyethyl)iminio)methyl)phenolate, C15H24N2O4
  21. Crystal structure of poly[(μ2-1,4-bis((2-ethyl-1H-benzo[d]imidazol-1-yl)methyl)benzene-κ2N:N′)(μ2-isophthalato-κ4O,O′:O′′,O′′′)cadmium(II)], C34H30N4O4Cd
  22. Crystal structure of 5,6-Dihydro-9,10-dimethoxybenzo[g]-1,3-benzodioxolo[5,6-a]chinolizinium 3-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-olate - methanol - water (1/1/1), C36H33NO10
  23. A single crystal study on 2-(methylcarbamoyl)benzoic acid, C9H9NO3
  24. Crystal structure of the salt 1,1′-(ethane-1,2-diyl)bis(1,4-diazabicyclo[2.2.2]octan-1-ium) diperchlorate, C14H28N4(ClO4)2
  25. Crystal structure of 2,5-bis((E)-2-(trifluoromethyl)benzylidene)cyclopentan-1-one, C21H14F6O
  26. Crystal structure of catena-poly[(μ2-benzene-1,4-dicarboxylato-κ2O:O′)-(1-ethyl-6-fluoro-7-(4-methylpiperazin-1-ium-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylato-κ2O,O′)zinc(II)] 1.25 hydrate, C25H26.5N3O8.25FZn
  27. Crystal structure of 1-methyl-1,4-diazabicyclo[2.2.2]octan-1-ium poly[aqua-bis(μ2-perchlorato-κ3O,O′:O′′)sodium], C7H17Cl2N2NaO9
  28. Crystal structure of trimethyammonium 2,6-dicarboxyisonicotinate monohydrate, C11H16N2O7
  29. Crystal structure of dodecaguanidinium bis(tetrapropylammonium) heptacarbonate, C43H128N38O21
  30. Crystal structure of poly[tetraaqua-bis(μ6-benzene-1,2,4,5-tetracarboxylato)nickel(II)diyttrium(III)]dihydrate, C20H16NiO22Y2
  31. Halogen bonds and π–π interactions in the crystal structure of 1,3,5-trifluoro-2,4,6-triiodobenzene–N,N-dimethylformamide (1/1), C9H7F3I3NO
  32. Crystal structure of guanidinium tetraethylammonium carbonate dihydrate, C10H30N4O5
  33. The crystal structure of oxonium chlorido-ethylenediaminetetraactetotin(IV) hydrate, C10H17ClN2O10Sn
  34. Crystal structure of 8-((E)-((4-((E)-1-((benzyloxy)imino)ethyl)phenyl)imino)methyl)-7-hydroxy-4-methyl-2H-chromen-2-one, C26H22N2O4
  35. Crystal structure of bis{5-(diethylamino)-2-(((2-oxo-2H-chromen-6-yl)imino)methyl)phenolato-κ2O,N}copper(II), C40H38CuN4O6
  36. Crystal structure of fac-(acetylacetonato-κ2O,O′)tricarbonyl(tri(p-tolyl)phosphine-κP)rhenium(I), C29H28O5PRe
  37. Crystal structure of fac-(acetylacetonato-κ2O,O′)tricarbonyl(benzyldiphenylphosphine-κP)rhenium(I), C27H24O5PRe
  38. Crystal structure of triethylammonium bis{3-(((3-oxidonaphthalen-1-yl)methylene)amino)-2-oxo-2H-chromen-4-olato-κ3O,N,O′}manganese(III), C46H38MnN3O8
  39. Crystal structure of bis(N,N,N-ethyldimethylethanaminium) bis(heptaselenido-κ2Se1,Se7)palladate(II), C12H32N2PdSe14
  40. Crystal structure of bis(4-(1H-pyrazol-5-yl)pyridine-κ2N:N′)-bis(2-(2-((2,6-difluorophenyl)amino)phenyl)acetate-κO)cadmium(II), C44H34N8CdCl4O4
  41. Crystal structure of 4,4′-(1,4-phenylene)bis(pyridin-1-ium) catena-poly[diaqua-bis(μ2-3′,5′-dicarboxy-[1,1′-biphenyl]-2,5-dicarboxylato-κ2O:O′] dihydrate, C48H42O22N2Ca
  42. The crystal structure of (S)-2-benzylsuccinic acid, C11H12O4
  43. Crystal structure of poly[aqua-(μ3-4-(pyridin-4-yl)isophthalato-κ4O,O′:O′′:O′′′)-(μ2-5-carboxy-2-(pyridin-4-yl)benzoato-κ2O:O′)yttrium(III)], C26H17N2O9Y
  44. Crystal structure of ethyl 1-(3,4-dimethylphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylate, C14H17N3O2
  45. Crystal structure of tetrakis(methanol-κO)-bis{μ2-3-((4-methoxy-2-oxidobenzylidene)amino)-2-oxo-2H-chromen-4-olate-κ4O,N;O′:O′}dizinc(II), C38H38Zn2N2O14
  46. Crystal structure of bromido(4,4′-dimethoxy-2,2′-bipyridine-κ2N,N′)(isopropyl(diphenyl)phosphane-κP)copper(I), C27H29BrCuN2O2P
  47. Crystal structure of bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)-9,9-dioctylfluorene, C41H64B2O4
  48. Crystal structure of 11-oxo-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carbaldehyde - a julolidine derivative, C16H15NO3
  49. Crystal structure of 1,3-dimethyl-5,5-dibenzylbarbituric acid, C20H20N2O3
  50. Crystal structure of bis(N,N,N-trimethylethanaminium) poly[bis(μ2-heptaselenido-κ2Se1,Se7)palladate(II)], C10H28N2PdSe14
  51. Crystal structure of 1-{4-[(5-Chloro-2-hydroxy-benzylidene)amino]phenyl} ethanone O-ethyl-oxime, C17H17ClN2O2
  52. The crystal structure of methyl N-(4-bromophenyl)carbamate, C8H8BrNO2
  53. Synthesis and crystal structure of 1-{4-[(2-hydroxy-benzylidene)amino]phenyl}ethanone oxime, C15H14N2O2
  54. Crystal structure of 1,1′-butanebis(3-methyl-1H-imidazol-3-ium)bis(hexafluorophosphate), C12H20F12N4P2
  55. (E)-N-benzylidene-3-(benzylthio)-5-p-tolyl-4H-1,2,4-triazol-4-amine, C23H20N4S
  56. Crystal structure of ethyl 5-methyl-1-(pyridin-3-yl)-1H-1,2,3-triazole-4-carboxylate, C11H12N4O2
  57. Crystal structure of 5,5-difluoro-10-(4-fluorophenyl)-1,3,7,9-tetramethyl-5H-4l4,5l4-dipyrrolo[1,2-c:2′,1′-f][1,3,2]diazaborinine - a Z′ = 3 structure, C19H18B2F3N2
  58. The crystal structure of the Matrine derivative: 12-(1H-indol-1-yl)dodecahydro-1H,5H,10H-dipyrido[2,1-f:3′,2′,1′-ij][1,6]naphthyridin-10-one hydrate, C23H29N3O
  59. The crystal structure of tris(μ2-1,3-bis(4,4,4-trifluoro-3-oxido-1-(oxo)but-2-en-1-yl)phenyl-κ4O,O′:O′′,O′′′)-bis(1,2-dimethoxyethane-κ2O,O′)dilutetium(III), C50H38F18Lu2O16
  60. The crystal structure of (Z)-2-(3-(2-(4-chlorobenzoyl)hydrazono)-2-oxoindolin-1-yl) acetic acid, C17H12ClN3O4
  61. Synthesis and crystal structure of trans-tetraqua-bis(2-(((7-hydroxy-3-(4-hydroxy-3-sulfonatophenyl)-4-oxo-4H-chromen-8-yl)methyl)ammonio)acetato-κO)cobalt(II) hexahydrate, C36H48CoN2O28S2
  62. The crystal structure of N,N-dimethyl-2,6-di-p-tolylpyrimidin-4-amine, C20H21N3
  63. The crystal structure (E)-4-methyl-N′-(2-nitrobenzylidene)benzenesulfonohydrazide, C14H13N3O4S
  64. Crystal structure of catena-poly[(μ2-1,3-bis(benzimidazol-1-yl)propane κ2N:N′)-(μ2-5-methoxyisophthalato-κ2O:O′)zinc(II)] hydrate, C26H24ZnN4O6
  65. The crystal structure of (E)-N′-(quinolin-2-ylmethylene)furan-2-carbohydrazide monohydrate, C15H13N3O3
  66. Crystal structure of 2,8-diphenyl-3,7,9-trioxa-1-azaspiro[4.5]dec-1-ene, C18H17N1O3
  67. Crystal structure of diethyl 2-(4-chlorophenyl)-1,3-dioxane-5,5-dicarboxylate, C16H19ClO6
  68. Crystal structure of 1-(carboxymethyl)-1H-benzo[d][1,2,3]triazole 3-oxide, C8H7N3O3
  69. Crystal structure of (acetylacetonato-κ2O,O′)-(2-amino-6-chlorobenzoato-κO)-oxido(1,10-phenanthroline-κ2N,N′)vanadium(IV) – trichloromethane (1/1)
  70. Crystal structure of (1E,4E)-1,5-bis(4-chlorophenyl)penta-1,4-dien-3-one, C17H12Cl2O
  71. The crystal structure of trans-dibromido-bis(pyridine-κN)platinum(II), C10H10Br2N2Pt
Heruntergeladen am 25.1.2026 von https://www.degruyterbrill.com/document/doi/10.1515/ncrs-2017-0028/html
Button zum nach oben scrollen