Abstract
C40H34N4NiO4, monoclinic, P21/c (no. 14), a = 21.443(7) Å, b = 13.862(5) Å, c = 11.733(4) Å, β = 103.690(5)°, Z = 4, V = 3388(2) Å3, Rgt(F) = 0.0484, wRref(F2) = 0.1411, T = 296(2) K.

Tables 1 and 2 contain details on crystal structure and measurement conditions and a list of the atoms including atomic coordinates and displacement parameters.
Data collection and handling.
| Crystal: | Yellow block |
| Size: | 0.26 × 0.25 × 0.22 mm |
| Wavelength: | Mo Kα radiation (0.71073 Å) |
| μ: | 0.62 mm−1 |
| Diffractometer, scan mode: | Bruker APEX-II CCD, φ and ω |
| θmax, completeness: | 25.0°, >99% |
| N(hkl)measured, N(hkl)unique, Rint: | 17636, 5967, 0.055 |
| Criterion for Iobs, N(hkl)gt: | Iobs > 2 σ(Iobs), 4549 |
| N(param)refined: | 446 |
| Programs: | Bruker [13], SHELX [14] |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2).
| Atom | x | y | z | Uiso*/Ueq |
|---|---|---|---|---|
| Ni1 | 0.75995(2) | 0.36359(2) | 0.54960(3) | 0.04258(15) |
| O1 | 0.73871(11) | 0.49026(15) | 0.5525(2) | 0.0596(6) |
| O2 | 0.78242(9) | 0.23682(14) | 0.5506(2) | 0.0531(5) |
| O3 | 1.02081(13) | −0.02023(18) | 0.2678(3) | 0.0860(9) |
| O4 | 0.47754(11) | 0.76237(16) | 0.7232(2) | 0.0700(7) |
| N1 | 0.82561(11) | 0.38926(16) | 0.4706(2) | 0.0413(5) |
| N2 | 0.97484(13) | 0.04831(19) | 0.2852(3) | 0.0611(7) |
| N3 | 0.69320(10) | 0.33773(16) | 0.6266(2) | 0.0408(5) |
| N4 | 0.51226(13) | 0.68776(18) | 0.6838(3) | 0.0577(7) |
| C30 | 0.70183(13) | 0.1618(2) | 0.6308(2) | 0.0418(6) |
| C6 | 0.82199(14) | 0.6484(2) | 0.3841(3) | 0.0456(7) |
| C7 | 0.80547(13) | 0.5620(2) | 0.4396(2) | 0.0424(6) |
| C21 | 0.67527(13) | 0.0723(2) | 0.6617(3) | 0.0459(7) |
| C31 | 0.67484(13) | 0.2525(2) | 0.6505(3) | 0.0440(7) |
| H31 | 0.6399 | 0.2502 | 0.6847 | 0.053* |
| C12 | 0.86761(12) | 0.31311(19) | 0.4507(2) | 0.0388(6) |
| C11 | 0.83745(13) | 0.4732(2) | 0.4309(2) | 0.0428(6) |
| H11 | 0.8706 | 0.4755 | 0.3923 | 0.051* |
| C15 | 0.95068(13) | 0.1709(2) | 0.4053(2) | 0.0429(6) |
| C32 | 0.65801(12) | 0.4158(2) | 0.6623(2) | 0.0416(6) |
| C29 | 0.75625(13) | 0.1608(2) | 0.5844(3) | 0.0427(6) |
| C5 | 0.78723(14) | 0.7348(2) | 0.3925(3) | 0.0488(7) |
| C26 | 0.70649(14) | −0.0156(2) | 0.6489(3) | 0.0468(7) |
| C35 | 0.58830(13) | 0.5655(2) | 0.7332(3) | 0.0443(7) |
| C38 | 0.55037(14) | 0.6450(2) | 0.7690(3) | 0.0478(7) |
| C27 | 0.76324(14) | −0.0124(2) | 0.6053(3) | 0.0525(8) |
| H27 | 0.7845 | −0.0697 | 0.5980 | 0.063* |
| C8 | 0.75690(14) | 0.5642(2) | 0.5009(3) | 0.0472(7) |
| C36 | 0.64179(14) | 0.5271(2) | 0.8083(3) | 0.0488(7) |
| H36 | 0.6547 | 0.5509 | 0.8843 | 0.059* |
| C18 | 0.99593(14) | 0.0974(2) | 0.3789(3) | 0.0505(7) |
| C37 | 0.67683(14) | 0.4537(2) | 0.7728(3) | 0.0480(7) |
| H37 | 0.7134 | 0.4300 | 0.8244 | 0.058* |
| C13 | 0.92608(14) | 0.2989(2) | 0.5267(3) | 0.0511(7) |
| H13 | 0.9385 | 0.3367 | 0.5938 | 0.061* |
| C1 | 0.86896(16) | 0.6530(2) | 0.3190(3) | 0.0566(8) |
| H1 | 0.8932 | 0.5984 | 0.3131 | 0.068* |
| C28 | 0.78696(15) | 0.0705(2) | 0.5745(3) | 0.0523(8) |
| H28 | 0.8240 | 0.0694 | 0.5462 | 0.063* |
| C17 | 0.84954(15) | 0.2543(2) | 0.3538(3) | 0.0582(8) |
| H17 | 0.8093 | 0.2622 | 0.3033 | 0.070* |
| C10 | 0.73983(15) | 0.7337(2) | 0.4572(3) | 0.0574(8) |
| H10 | 0.7180 | 0.7905 | 0.4643 | 0.069* |
| C14 | 0.96667(14) | 0.2276(2) | 0.5030(3) | 0.0543(8) |
| H14 | 1.0061 | 0.2182 | 0.5554 | 0.065* |
| C9 | 0.72500(16) | 0.6532(2) | 0.5094(3) | 0.0572(8) |
| H9 | 0.6934 | 0.6557 | 0.5517 | 0.069* |
| C16 | 0.89014(15) | 0.1843(3) | 0.3306(3) | 0.0594(9) |
| H16 | 0.8772 | 0.1454 | 0.2646 | 0.071* |
| C25 | 0.68148(16) | −0.1032(2) | 0.6773(3) | 0.0577(8) |
| H25 | 0.7023 | −0.1605 | 0.6680 | 0.069* |
| C4 | 0.79995(17) | 0.8188(2) | 0.3345(3) | 0.0627(9) |
| H4 | 0.7767 | 0.8747 | 0.3397 | 0.075* |
| C2 | 0.87998(17) | 0.7364(2) | 0.2636(3) | 0.0657(9) |
| H2 | 0.9111 | 0.7369 | 0.2203 | 0.079* |
| C34 | 0.57124(16) | 0.5282(3) | 0.6206(3) | 0.0736(11) |
| H34 | 0.5359 | 0.5536 | 0.5673 | 0.088* |
| C3 | 0.84538(18) | 0.8203(2) | 0.2710(3) | 0.0676(9) |
| H3 | 0.8532 | 0.8764 | 0.2331 | 0.081* |
| C24 | 0.62695(19) | −0.1062(3) | 0.7183(3) | 0.0719(10) |
| H24 | 0.6107 | −0.1649 | 0.7365 | 0.086* |
| C22 | 0.61934(16) | 0.0666(2) | 0.7051(3) | 0.0663(9) |
| H22 | 0.5977 | 0.1229 | 0.7154 | 0.080* |
| C33 | 0.60539(16) | 0.4542(3) | 0.5860(3) | 0.0735(11) |
| H33 | 0.5927 | 0.4300 | 0.5100 | 0.088* |
| C23 | 0.59627(18) | −0.0209(3) | 0.7325(4) | 0.0785(11) |
| H23 | 0.5594 | −0.0226 | 0.7611 | 0.094* |
| C39 | 0.55765(19) | 0.6702(3) | 0.8949(3) | 0.0805(12) |
| H39A | 0.5211 | 0.7069 | 0.9036 | 0.121* |
| H39B | 0.5959 | 0.7078 | 0.9217 | 0.121* |
| H39C | 0.5606 | 0.6122 | 0.9405 | 0.121* |
| C19 | 1.06072(17) | 0.0852(3) | 0.4577(4) | 0.0764(11) |
| H19A | 1.0832 | 0.0347 | 0.4281 | 0.115* |
| H19B | 1.0566 | 0.0686 | 0.5350 | 0.115* |
| H19C | 1.0843 | 0.1444 | 0.4609 | 0.115* |
| C20 | 0.9945(2) | −0.0744(3) | 0.1680(5) | 0.1120(19) |
| H20A | 0.9511 | −0.0914 | 0.1678 | 0.168* |
| H20B | 1.0193 | −0.1321 | 0.1681 | 0.168* |
| H20C | 0.9950 | −0.0371 | 0.0992 | 0.168* |
| C40 | 0.4389(2) | 0.8086(3) | 0.6232(4) | 0.1030(16) |
| H40A | 0.4653 | 0.8291 | 0.5722 | 0.154* |
| H40B | 0.4182 | 0.8636 | 0.6476 | 0.154* |
| H40C | 0.4070 | 0.7642 | 0.5822 | 0.154* |
Source of material
Synthesis of the ligand: All solvents and other reagents were of analytical grade. 4-Amino acetophenone methoxy oxime was prepared by a similar method reported earlier [1]. The ligand was prepared by refluxing a mixture of a solution containing 2-hydroxy-naphthalene-1-carbaldehyde (516.6 mg, 3 mmol) in EtOH (5 mL) and a solution containing 1-(4-aminophenyl)ethanone O-methyl-oxime (492.6 mg, 3 mmol) in EtOH (5 mL) at 328 K. 7 h later, the mixture was cooled to the room temperature and filtered. The product was dried under vacuum and a yellow solid was obtained (yield 67.4%, m.p. 485–491 K). Elemental analysis: Anal. Calcd. for C20H18N2O2: C, 75.45%; H, 5.70%; N, 8.80%; Found: C, 75.52%; H, 5.67%; N, 8.75%.
Synthesis of the nickel(II) complex: A solution of nickel(II) acetate tetrahydrate (2.5 mg, 10 mmol) in EtOH (2 mL) was added dropwise to the solution of ligand (6.4 mg, 20 mmol) in CHCl3 (4 mL) at room temperature. The color of the solution turned yellow, immediately. The mixture was filtered after being stirred for 2 h at room temperature and the filtrate was allowed to stand for 17 days at room temperature. The solvent was partially evaporated and several light yellow crystals were obtained. Anal. Calcd. for C40H34N4NiO4: C, 69.28%; H, 4.94%; N, 8.08%. Found: C, 69.34%; H, 4.86%; N, 8.02%.
Experimental details
Hydrogen atoms were placed in their geometrically idealized positions and constrained to ride on their parent atoms.
Comment
Oxime-type compounds are often synthesized by aldehydes or ketones with hydroxylamine or its derivatives through condensation reaction, with a general formula of R1R2C = N—OR3 [2], [3], [4]. Oxime-type compound and their metal complexes have been widely studied and some studies on this subject are already available [5], [6]. For example: it has been used to nonlinear optical materials field and supramolecular architectures [7], [8], [9], [10], [11], [12].
In the title complex, Ni1 is four-coordinated by two O atoms and two N atoms from two different ligands. The Ni1—N1 bond length is 1.894(2) Å and the Ni1—N3 bond lengths is 1.899(2) Å; and the Ni1—O1 bond length is 1.816(2) Å and the Ni1—O2 bond lengths is 1.821(2) Å, respectively. All geometric parameters are in the typical ranges.
Acknowledgements
This work was supported by the Science Foundation of Gansu Education Department of China (2017 A–023).
References
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, J. X.; Zhao, L.; Li, P. P.; Wang, F.; An, Q. Q.: Crystal structure of (E)-1-(4-(((E)-5-bromo-2-hydroxybenzylidene)amino)phenyl)ethan-1-one O-methyl oxime, C16H15BrN2O2. Z. Kristallogr. NCS 232 (2017) 731–732.10.1515/ncrs-2016-0407Suche in Google Scholar
Kaczmarek, M. T.; Kubicki, M.: The trimorphic structure of N,N′-bis(5-methylsalicylidene)-4-methyl-1,3-phenylenediamine. Acta Crystallogr. B70 (2014) 792–800.10.1107/S2052520614015078Suche in Google Scholar PubMed
Zhao, L.; An, Q. Q.; Zhao, J. X.; Li, P. P.; Wang, F.: Crystal structure of bis(2-((E)-((4-((E)-1-(ethoxyimino)ethyl)phenyl)imino)methyl)-5-methoxy-phenolato-κ2O,N) copper(II), C36H38CuN4O6. Z. Kristallogr. NCS 232 (2016) 595–597.10.1515/ncrs-2016-0358Suche in Google Scholar
Wang, P.; Zhao, L.: Synthesis, structure and spectroscopic properties of the trinuclear cobalt(II) and nickel(II) complexes based on-hydroxynaphthaldehyde and bis(aminooxy)alkane. Spectrochim. Acta A135 (2015) 342–350.10.1016/j.saa.2014.06.129Suche in Google Scholar PubMed
Li, P. P.; Zhao, L.; Zhao, J. X.; Zhu, Z. B.; Wang, F.; An, Q. Q.: Synthesis and crystal structure of bis{1-(((4-(1-(hydroxyimino)ethyl)phenyl)imino)methyl)naphthalene-2-olato-κ2O,N} copper(II), C38H30CuN4O4. Z. Kristallogr. NCS 232 (2017) 889–890.10.1515/ncrs-2017-0044Suche 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: synthesis, crystal structure, spectroscopic properties, and substituent effect. Chinese J. Inorg. Chem. 32 (2016) 327–335.Suche in Google Scholar
Zhao, J. X.; Zhao, L.; Li, P. P.; Zhu, Z. B.: Crystal structure of bis{5-methoxy-2-((E)-((4-((E)-1-(methoxyimino)ethyl)phenyl)imino)methyl)phenolato-κ2N,O)} copper(II), C34H34CuN4O6. Z. Kristallogr. NCS 232 (2017) 863–865.10.1515/ncrs-2017-0028Suche 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
Izabela, P. M.; Wanda, R. P.; Maciej, K.; Maria, K.; Zbigniew, H.: Different supramolecular architectures in self-assembled praseodymium(III) and europium(III) complexes with rare coordination pattern of salicylaldimine ligand. Polyhedron 97 (2015) 167–174.10.1016/j.poly.2015.05.022Suche in Google Scholar
Zhao, L.; Dong, X. T.; Cheng, Q.; Zhao, J. X.; Wang, L.: Synthesis, crystal structure and spectral properties of a 2D supramolecular copper(II) complex with 1-(4-{[(E)-3-ethoxyl-2-hydroxybenzylidene]amino}phenyl)ethanone oxime. Synth. React. Inorg. Met.-Org. Nano-Met. Chem. 43 (2013) 1241–1246.10.1080/15533174.2012.757236Suche 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
Bruker. APEX3, SAINT. Bruker AXS Inc., Madison, WI, USA (2016).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
©2018 Jin-Xia Ma 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
- Cover and Frontmatter
- Crystal structure of 2-amino-4-(2,4-dinitrophenyl)-3-cyano-7,7-dimethyl-5-oxo-4H-5,6,7,8-tetrahydrobenzo-pyran, C18H16N4O6
- Crystal structure of catena-poly[(μ3-5-carboxy-2-(pyridin-4-yl)benzoato-κ5O,O′:O′′,O′′′:O′′′)(1,10-phenanthroline-κ2N,N′)cadmium(II)], C100H60N12O16Cd4
- Crystal structure of 2-amino-4-(3,4,5-trimethoxy-phenyl)-7-methyl-5-oxo-4H,5H-pyrano[4,3-b]pyran-3-carbonitrile, C19H18N2O6
- Crystal structure of 1-{4-[(2-hydroxy-5-methyl benzylidene)amino]phenyl}ethanone O-ethyl-oxime, C18H20N2O2
- Crystal structure of bis{4-methyl-2-((E)-((4-((E)-1-(ethoxyimino)ethyl)phenyl)imino)methyl)phenolato-κ2N,O)}copper(II), C36H38CuN4O4
- Crystal structure of bis{5-methoxy-2-((E)-((4-((E)-1-(methoxyimino)ethyl)phenyl)imino)methyl)phenolato-κ2N,O}nickel(II), C34H34N4NiO6
- Crystal structure of poly[μ8-3-carboxyphthalat-κ8-O:O1,O1,O1:O2:O3,O3:O4)silver(I)], C9H4Ag2O6
- Crystal structure of 2-((E)-((4-((E)-1-(hydroxyimino)ethyl)phenyl)iminio)methyl)-5-methoxyphenolate, C16H16N2O3
- Crystal structure of (E)-1-(4-(((E)-2-hydroxy-3-methoxybenzylidene)amino)phenyl)ethan-1-one oxime, C16H16N2O3
- The crystal structure of 2-(tert-butyl)-4-chloro-6-phenyl-1,3,5-triazine, C13H14Cl1N3
- Crystal structure of (6,6′-(((((2-aminoethyl)azanediyl)bis(ethane-2,1-diyl))bis(azanylylidene))bis(methanylylidene))bis(2,4-dichlorophenolato)-κ6N,N′,N′′,N′′′,O,O′)cadmium(II) – ethanol – water (1/1/1), C22H28CdCl4N4O4
- Crystal structure of 6-chloro-N-methylpyrimidin-4-amine, C5H6ClN3
- Synthesis and crystal structure of bis{((E)-((4-((E)-1-(methoxyimino)ethyl)phenyl)imino)methyl)-2-naphtholato-κ2N,O}nickel(II), C40H34N4NiO4
- Crystal structure of (E)-2-(4-bromophenyl)ethenesulfonyl fluoride (C8H6BrFO2S)
- Synthesis and crystal structure of 2,2′-ethylenedioxybis(benzimide)-2,2′-bis[O-(1-propyloxyamide)]oxime-4,4′,6,6′-tetrachlorodiphenol, C36H34Cl4N4O8
- Crystal structure of bis(N-(1-(pyrazin-2-yl)ethylidene)nicotinohydrazonato-κ3N,N′,O)cadmium(II) – methanol (1/1), C26H28N10O4Zn
- Crystal structure of diaqua-(N-(1-(pyrazin-2-yl)ethylidene)nicotinohydrazonato-κ3N,N′,O)-bis(nitrato-κ2O,O′)samarium(III), C12H14N7O9Sm
- Crystal structure of hexaaqua-{(E)-N′-(1-(pyrazin-2-yl)ethylidene)isonicotinohydrazide-κ3N,N′,O}praseodym(III) trichloride monohydrate, C12H25Cl3N5O8Pr
- Crystal structure of methyl 4-(3-cyanophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylate, C21H22N2O3
- Crystal structure of ethyl 2-amino-4-(2-methoxyphenyl)-5-oxo-4H,5H-pyrano[3,2-c]chromene-3-carboxylate, C22H19NO6
- Crystal structure of 2,12-dibromo-5,15-dihexyl-5,15-dihydrobenzo [1,2-b:5,6-c′]dicarbazole, C38H38Br2N2
- Crystal structure of ethyl 2-amino-4-(3-hydroxy-4-methoxyphenyl)-5-oxo-4H,5H-pyrano[3,2-c]chromene-3-carboxylate, C22H19NO7
- Crystal structure of ethyl 2-amino-4-(3,4-dimethylphenyl)-5-oxo-4H,5H-pyrano[3,2-c] chromene-3-carboxylate, C23H21NO5
- Crystal structure of 2-hydroxy-N′-(pyrimidin-2-yl)benzohydrazide, C11H10N4O2
- Crystal structure of 2-(3,4-dimethylphenyl)-1,8-naphthyridine, C16H14N2
- Crystal structure of ethyl 4-(3,4-dimethylphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, C23H29NO3
- Crystal structure of ethyl 4-(3-cyanophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, C22H24N2O3
- Crystal structure of 7β,9β-dihydroxy-15-oxo-ent-kauran-16-en-19,6β-olide, C20H26O5
- Crystal structure of Ent-7β,20-epoxy-kaur-16-en-1β,6α,7α,14α,15α-pentaol-20-one, C20H30O8
- Crystal structure of 1,4-bis(benzo[d][1,3]dioxol-5-ylmethyl)dihydro-1H,3H-furo[3,4-c]furan-3a(4H)-yl acetate, C22H20O8
- Crystal structure of methyl 2-((4-((2-nitrophenoxy)methyl)-1H-1,2,3-triazol-1-yl)methyl) benzoate, C18H16N4O5
- Crystal structure of diaqua-bis(5-carboxy-1-methyl-1H-imidazole-4-carboxylato-κ2N,O)zinc(II), C12H14N4O10Zn
- Hydrothemal synthesis and crystal structure of triaqua-bis(5-carboxy-1-methyl-1H-imidazole-4-carboxylato-κ2N,O;κ1O)manganese(II), C12H16N4O11Mn
- Redetermination of methyl 4-(4-chlorophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylate, C20H22ClNO3
- Crystal structure of bis{1-[(benzotriazol-1-yl)methyl]-1-H-1,3-(2-methyl-imdazol)-κN}-dithiocyano-κN-zinc(II) C24H22N12S2Zn
- Crystal structure of (5-fluoro-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl furan-2-carboxylate, C10H7FN2O5
- Crystal structure of bis(η6-cymene)-tri-μ2-chlorido-ruthenium(II) tetrafluoroborate, C20H28BCl3F4Ru2
- Crystal structure of 3,6-diphenyl-7H-[1,2,4]-triazolo[3,4-b][1,3,4]thiadiazine, C16H12N4S
- Synthesis and crystal structure of 1,3-bis[(3,4-dicyano)phenoxy]-4,6-dinitro-benzene, C22H8N6O6
- Crystal structure of ethyl 2-amino-4-(2,6-dichlorophenyl)-7-methyl-5-oxo-4H,5H-pyrano [4,3-b]pyran-3-carboxylate, C18H15Cl2NO5
- Crystal structure of poly[μ3-hydroxy-(μ5-(5-(2-carboxylatophenoxy)isophthalato-κ6O1:O2:O3:O4:O5,O6)-(μ2-1,4-di(1H-imidazol-1-yl)butane-κ2N:N′)dicobalt(II)] hemihydrate, C25H22Co2N4O8.5
- Crystal structure of methyl 4-(4-bromophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, C20H22BrNO3
- Crystal structure of 9,10-dimethoxy-5,6-dihydro-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-7-ium 5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-olate trihydrate, C35H33NO12
- Crystal structure of 2,5-bis(4-(10H-phenothiazin-10-yl)phenyl)-1,3,4-oxadiazole, C38H24N4OS2
- The crystal structure of (E)-2-(4-hydroxyphenyl)-5-(prop-1-en-1-yl)benzofuran-3-carbaldehyde, C18H14O3
- Crystal structure of bis{5H-dibenzo[c,f][1,5]oxabismocin-12(7H)-yl} carbonate, C29H24O5Bi2
- Crystal structure of ethyl-5-formyl-3,4-dimethylpyrrole-2-carboxylate — N-(5-ethoxycarbonyl-3,4-dimethylpyrrole)-2-methylene-5-nitrobenzene-1,2-diamine (1:1), C26H31N5O7
- Crystal structure of (E)-2-(1-((2-aminophenyl)imino)ethyl)-6-bromo-4-chlorophenol, C14H12BrClN2O
- Crystal structure of (Z)-2-(4-chlorophenyl)-4-(furan-2-yl(phenylamino)methylene)-5-methyl-2,4-dihydro-3H-pyrazol-3-one, C21H16ClN3O2
- Crystal structure of N2,N4-dibutyl-6-chloro-N2,N4-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine, C31H58ClN7 – Important intermediate of Chimassorb 119 synthesis
- Crystal structure of 1-(5-bromo-2-(4-methoxyphenyl)-1H-indol-7-yl)ethanone oxime, C17H15BrN2O2
- Crystal structure of poly-{diaqua-bis[(μ2-3-nitrobenzenesulfonylglycine-κ3N:O:O′)(4,4′-bipyridine)manganese(II)]}-dimethylformamide (1/1), C39H35Mn2N9O15S2
- Crystal structure of 4-(dimethylamino)-1-(prop-2-yn-1-yl)pyridin-1-ium perchlorate, C10H13ClN2O4
- Crystal structure of 2-amino-5-oxo-4-(4-chloro-phenyl)-4,5,6,7-tetrahydro-cyclopenta[b]pyran-3-carbonitrile, C15H11ClN2O2
- Crystal structure of triaqua-(pyridine-2,6-dicarboxylato-κ3O,N,O′)cobalt(II) – 6-phenyl-1,3,5-triazine-2,4-diamine (1/1), C16H18CoN6O7
- Crystal structure of ethyl 2-amino-4-(3-cyanophenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate, C21H22N2O4
- Crystal structure of 2-(4-chloro-2,6-dinitrophenyl)-1-(4-chloro-3-nitrophenyl)diazene 1-oxide, C12H5Cl2N5O7
- Crystal structure of 3,4-dimethyl-2,6-dinitrophenol, C8H8N2O5
- Crystal structure of 1,2-dimethyl-3,5-dinitrobenzene, C8H8N2O4
- Crystal structure of ethyl 4-(3-chlorophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, C21H24ClNO3
- Crystal structure of N-(4-chlorophenyl)-2-(2,6-dichlorophenyl)acetamide, C14H10Cl3NO
- Crystal structure of 2-amino-4-(4-fluorophenyl)-3-cyano-5-oxo-4H,5H-pyrano[3,2c] chromene, C19H11FN2O3
- The crystal structure of (4-nitrophenyl) (5-ferrocenyl-3-(trifluoromethyl)-1H-pyrazol-1-yl) methanone, C21H12F3FeN3O3
- Crystal structure of 5,5′-((3-hydroxy-4-methoxyphenyl)methylene)bis(1,3-diethyl-6-hydroxy-2-thioxo-2,3-dihydropyrimidin-4(1H)-one), C24H30N4O6S2
- Crystal structure of (3aR,4R,5R,7R,8S,9R,9aS,12R)-7-ethyl-5-(1-hydroxy-2-((R)-3-hydroxypyrrolidin-1-yl)ethoxy)-4,7,9,12-tetramethyldecahydro-4,9a-propanocyclopenta[8]annulene-3,8-diol – a pleuromutilin derivative, C26H41NO5
- Crystal structure of bis(μ2-3-formyl-5-methoxy-2-oxidobenzoato-κ3O,O′:O′)-hexapyridine-dicadmium(II) – pyridine (1/1), C53H47Cd2N7O10
- Crystal structure of ethyl 2-amino-4-(3-methoxyphenyl)-5-oxo-4H,5H-pyrano[3,2-c]chromene-3-carboxylate, C22H19NO6
- Crystal structure of methyl 4-(3,5-ditrifluoromethylphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate — water (2/1), C22H21F6NO3
- Crystal structure of 2-(4-bromophenyl)-2,3-dihydro-1H-perimidine, C17H13BrN2
- Crystal structure of (5-ethyl-2-(4-methoxyphenyl)-1,3-dioxan-5-yl)methanol, C14H20O4
- Crystal structure of (E)-N-(4-bromo-2-(1-(hydroxyimino)ethyl)phenyl)benzamide, C15H13BrN2O2
- Crystal structure of caffeinium triiodide – caffeine (1/1), C16H21I3N8O4
- Crystal structure of methyl 2-methyl-4-(3-methoxyphenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, C19H21NO4
- Crystal structure of (E)-3-(3,5-di-tert-butyl-4-hydroxyphenyl)-1-phenylprop-2-en-1-one, C23H28O2
- Crystal structure of 1,4-bis(2-azidoethyl)piperazine-1,4-diium dichloride, C8H18N8Cl2
- The crystal structure of dichlorido-(1,3-bis(2,6-dimethylphenyl)-1H-imidazol-2(3H)-ylidene)-(morpholine-κ1N)palladium(II), C23H29Cl2N3OPd(II)
- The crystal structure of 1-((5-chloro-3-methyl-1-phenyl-1H-pyrazole-4-yl)methyl)-1,3-diphenylurea, C24H21ClN4O
- Crystal structure of 6-(2-bromoacetamido)tetrahydro-2H-pyran-2,3,4,5-Tetrayl tetraacetate, C16H22BrNO10
- Crystal structure of 5-methylpyrazine-2-carbohydrazide, C6H8N4O
- Crystal structure of catena-poly[(μ2-5-(tert-butyl)isophthalato-κ4O,O′:O′′,O′′′)(-4′-(pyridin-4-yl)-2,2′:6′,2′′-terpyridine-κ3N,N′,N′′)manganese(II)], C32H28N4O5Mn
Artikel in diesem Heft
- Cover and Frontmatter
- Crystal structure of 2-amino-4-(2,4-dinitrophenyl)-3-cyano-7,7-dimethyl-5-oxo-4H-5,6,7,8-tetrahydrobenzo-pyran, C18H16N4O6
- Crystal structure of catena-poly[(μ3-5-carboxy-2-(pyridin-4-yl)benzoato-κ5O,O′:O′′,O′′′:O′′′)(1,10-phenanthroline-κ2N,N′)cadmium(II)], C100H60N12O16Cd4
- Crystal structure of 2-amino-4-(3,4,5-trimethoxy-phenyl)-7-methyl-5-oxo-4H,5H-pyrano[4,3-b]pyran-3-carbonitrile, C19H18N2O6
- Crystal structure of 1-{4-[(2-hydroxy-5-methyl benzylidene)amino]phenyl}ethanone O-ethyl-oxime, C18H20N2O2
- Crystal structure of bis{4-methyl-2-((E)-((4-((E)-1-(ethoxyimino)ethyl)phenyl)imino)methyl)phenolato-κ2N,O)}copper(II), C36H38CuN4O4
- Crystal structure of bis{5-methoxy-2-((E)-((4-((E)-1-(methoxyimino)ethyl)phenyl)imino)methyl)phenolato-κ2N,O}nickel(II), C34H34N4NiO6
- Crystal structure of poly[μ8-3-carboxyphthalat-κ8-O:O1,O1,O1:O2:O3,O3:O4)silver(I)], C9H4Ag2O6
- Crystal structure of 2-((E)-((4-((E)-1-(hydroxyimino)ethyl)phenyl)iminio)methyl)-5-methoxyphenolate, C16H16N2O3
- Crystal structure of (E)-1-(4-(((E)-2-hydroxy-3-methoxybenzylidene)amino)phenyl)ethan-1-one oxime, C16H16N2O3
- The crystal structure of 2-(tert-butyl)-4-chloro-6-phenyl-1,3,5-triazine, C13H14Cl1N3
- Crystal structure of (6,6′-(((((2-aminoethyl)azanediyl)bis(ethane-2,1-diyl))bis(azanylylidene))bis(methanylylidene))bis(2,4-dichlorophenolato)-κ6N,N′,N′′,N′′′,O,O′)cadmium(II) – ethanol – water (1/1/1), C22H28CdCl4N4O4
- Crystal structure of 6-chloro-N-methylpyrimidin-4-amine, C5H6ClN3
- Synthesis and crystal structure of bis{((E)-((4-((E)-1-(methoxyimino)ethyl)phenyl)imino)methyl)-2-naphtholato-κ2N,O}nickel(II), C40H34N4NiO4
- Crystal structure of (E)-2-(4-bromophenyl)ethenesulfonyl fluoride (C8H6BrFO2S)
- Synthesis and crystal structure of 2,2′-ethylenedioxybis(benzimide)-2,2′-bis[O-(1-propyloxyamide)]oxime-4,4′,6,6′-tetrachlorodiphenol, C36H34Cl4N4O8
- Crystal structure of bis(N-(1-(pyrazin-2-yl)ethylidene)nicotinohydrazonato-κ3N,N′,O)cadmium(II) – methanol (1/1), C26H28N10O4Zn
- Crystal structure of diaqua-(N-(1-(pyrazin-2-yl)ethylidene)nicotinohydrazonato-κ3N,N′,O)-bis(nitrato-κ2O,O′)samarium(III), C12H14N7O9Sm
- Crystal structure of hexaaqua-{(E)-N′-(1-(pyrazin-2-yl)ethylidene)isonicotinohydrazide-κ3N,N′,O}praseodym(III) trichloride monohydrate, C12H25Cl3N5O8Pr
- Crystal structure of methyl 4-(3-cyanophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylate, C21H22N2O3
- Crystal structure of ethyl 2-amino-4-(2-methoxyphenyl)-5-oxo-4H,5H-pyrano[3,2-c]chromene-3-carboxylate, C22H19NO6
- Crystal structure of 2,12-dibromo-5,15-dihexyl-5,15-dihydrobenzo [1,2-b:5,6-c′]dicarbazole, C38H38Br2N2
- Crystal structure of ethyl 2-amino-4-(3-hydroxy-4-methoxyphenyl)-5-oxo-4H,5H-pyrano[3,2-c]chromene-3-carboxylate, C22H19NO7
- Crystal structure of ethyl 2-amino-4-(3,4-dimethylphenyl)-5-oxo-4H,5H-pyrano[3,2-c] chromene-3-carboxylate, C23H21NO5
- Crystal structure of 2-hydroxy-N′-(pyrimidin-2-yl)benzohydrazide, C11H10N4O2
- Crystal structure of 2-(3,4-dimethylphenyl)-1,8-naphthyridine, C16H14N2
- Crystal structure of ethyl 4-(3,4-dimethylphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, C23H29NO3
- Crystal structure of ethyl 4-(3-cyanophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, C22H24N2O3
- Crystal structure of 7β,9β-dihydroxy-15-oxo-ent-kauran-16-en-19,6β-olide, C20H26O5
- Crystal structure of Ent-7β,20-epoxy-kaur-16-en-1β,6α,7α,14α,15α-pentaol-20-one, C20H30O8
- Crystal structure of 1,4-bis(benzo[d][1,3]dioxol-5-ylmethyl)dihydro-1H,3H-furo[3,4-c]furan-3a(4H)-yl acetate, C22H20O8
- Crystal structure of methyl 2-((4-((2-nitrophenoxy)methyl)-1H-1,2,3-triazol-1-yl)methyl) benzoate, C18H16N4O5
- Crystal structure of diaqua-bis(5-carboxy-1-methyl-1H-imidazole-4-carboxylato-κ2N,O)zinc(II), C12H14N4O10Zn
- Hydrothemal synthesis and crystal structure of triaqua-bis(5-carboxy-1-methyl-1H-imidazole-4-carboxylato-κ2N,O;κ1O)manganese(II), C12H16N4O11Mn
- Redetermination of methyl 4-(4-chlorophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylate, C20H22ClNO3
- Crystal structure of bis{1-[(benzotriazol-1-yl)methyl]-1-H-1,3-(2-methyl-imdazol)-κN}-dithiocyano-κN-zinc(II) C24H22N12S2Zn
- Crystal structure of (5-fluoro-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl furan-2-carboxylate, C10H7FN2O5
- Crystal structure of bis(η6-cymene)-tri-μ2-chlorido-ruthenium(II) tetrafluoroborate, C20H28BCl3F4Ru2
- Crystal structure of 3,6-diphenyl-7H-[1,2,4]-triazolo[3,4-b][1,3,4]thiadiazine, C16H12N4S
- Synthesis and crystal structure of 1,3-bis[(3,4-dicyano)phenoxy]-4,6-dinitro-benzene, C22H8N6O6
- Crystal structure of ethyl 2-amino-4-(2,6-dichlorophenyl)-7-methyl-5-oxo-4H,5H-pyrano [4,3-b]pyran-3-carboxylate, C18H15Cl2NO5
- Crystal structure of poly[μ3-hydroxy-(μ5-(5-(2-carboxylatophenoxy)isophthalato-κ6O1:O2:O3:O4:O5,O6)-(μ2-1,4-di(1H-imidazol-1-yl)butane-κ2N:N′)dicobalt(II)] hemihydrate, C25H22Co2N4O8.5
- Crystal structure of methyl 4-(4-bromophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, C20H22BrNO3
- Crystal structure of 9,10-dimethoxy-5,6-dihydro-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-7-ium 5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-olate trihydrate, C35H33NO12
- Crystal structure of 2,5-bis(4-(10H-phenothiazin-10-yl)phenyl)-1,3,4-oxadiazole, C38H24N4OS2
- The crystal structure of (E)-2-(4-hydroxyphenyl)-5-(prop-1-en-1-yl)benzofuran-3-carbaldehyde, C18H14O3
- Crystal structure of bis{5H-dibenzo[c,f][1,5]oxabismocin-12(7H)-yl} carbonate, C29H24O5Bi2
- Crystal structure of ethyl-5-formyl-3,4-dimethylpyrrole-2-carboxylate — N-(5-ethoxycarbonyl-3,4-dimethylpyrrole)-2-methylene-5-nitrobenzene-1,2-diamine (1:1), C26H31N5O7
- Crystal structure of (E)-2-(1-((2-aminophenyl)imino)ethyl)-6-bromo-4-chlorophenol, C14H12BrClN2O
- Crystal structure of (Z)-2-(4-chlorophenyl)-4-(furan-2-yl(phenylamino)methylene)-5-methyl-2,4-dihydro-3H-pyrazol-3-one, C21H16ClN3O2
- Crystal structure of N2,N4-dibutyl-6-chloro-N2,N4-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine, C31H58ClN7 – Important intermediate of Chimassorb 119 synthesis
- Crystal structure of 1-(5-bromo-2-(4-methoxyphenyl)-1H-indol-7-yl)ethanone oxime, C17H15BrN2O2
- Crystal structure of poly-{diaqua-bis[(μ2-3-nitrobenzenesulfonylglycine-κ3N:O:O′)(4,4′-bipyridine)manganese(II)]}-dimethylformamide (1/1), C39H35Mn2N9O15S2
- Crystal structure of 4-(dimethylamino)-1-(prop-2-yn-1-yl)pyridin-1-ium perchlorate, C10H13ClN2O4
- Crystal structure of 2-amino-5-oxo-4-(4-chloro-phenyl)-4,5,6,7-tetrahydro-cyclopenta[b]pyran-3-carbonitrile, C15H11ClN2O2
- Crystal structure of triaqua-(pyridine-2,6-dicarboxylato-κ3O,N,O′)cobalt(II) – 6-phenyl-1,3,5-triazine-2,4-diamine (1/1), C16H18CoN6O7
- Crystal structure of ethyl 2-amino-4-(3-cyanophenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate, C21H22N2O4
- Crystal structure of 2-(4-chloro-2,6-dinitrophenyl)-1-(4-chloro-3-nitrophenyl)diazene 1-oxide, C12H5Cl2N5O7
- Crystal structure of 3,4-dimethyl-2,6-dinitrophenol, C8H8N2O5
- Crystal structure of 1,2-dimethyl-3,5-dinitrobenzene, C8H8N2O4
- Crystal structure of ethyl 4-(3-chlorophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, C21H24ClNO3
- Crystal structure of N-(4-chlorophenyl)-2-(2,6-dichlorophenyl)acetamide, C14H10Cl3NO
- Crystal structure of 2-amino-4-(4-fluorophenyl)-3-cyano-5-oxo-4H,5H-pyrano[3,2c] chromene, C19H11FN2O3
- The crystal structure of (4-nitrophenyl) (5-ferrocenyl-3-(trifluoromethyl)-1H-pyrazol-1-yl) methanone, C21H12F3FeN3O3
- Crystal structure of 5,5′-((3-hydroxy-4-methoxyphenyl)methylene)bis(1,3-diethyl-6-hydroxy-2-thioxo-2,3-dihydropyrimidin-4(1H)-one), C24H30N4O6S2
- Crystal structure of (3aR,4R,5R,7R,8S,9R,9aS,12R)-7-ethyl-5-(1-hydroxy-2-((R)-3-hydroxypyrrolidin-1-yl)ethoxy)-4,7,9,12-tetramethyldecahydro-4,9a-propanocyclopenta[8]annulene-3,8-diol – a pleuromutilin derivative, C26H41NO5
- Crystal structure of bis(μ2-3-formyl-5-methoxy-2-oxidobenzoato-κ3O,O′:O′)-hexapyridine-dicadmium(II) – pyridine (1/1), C53H47Cd2N7O10
- Crystal structure of ethyl 2-amino-4-(3-methoxyphenyl)-5-oxo-4H,5H-pyrano[3,2-c]chromene-3-carboxylate, C22H19NO6
- Crystal structure of methyl 4-(3,5-ditrifluoromethylphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate — water (2/1), C22H21F6NO3
- Crystal structure of 2-(4-bromophenyl)-2,3-dihydro-1H-perimidine, C17H13BrN2
- Crystal structure of (5-ethyl-2-(4-methoxyphenyl)-1,3-dioxan-5-yl)methanol, C14H20O4
- Crystal structure of (E)-N-(4-bromo-2-(1-(hydroxyimino)ethyl)phenyl)benzamide, C15H13BrN2O2
- Crystal structure of caffeinium triiodide – caffeine (1/1), C16H21I3N8O4
- Crystal structure of methyl 2-methyl-4-(3-methoxyphenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, C19H21NO4
- Crystal structure of (E)-3-(3,5-di-tert-butyl-4-hydroxyphenyl)-1-phenylprop-2-en-1-one, C23H28O2
- Crystal structure of 1,4-bis(2-azidoethyl)piperazine-1,4-diium dichloride, C8H18N8Cl2
- The crystal structure of dichlorido-(1,3-bis(2,6-dimethylphenyl)-1H-imidazol-2(3H)-ylidene)-(morpholine-κ1N)palladium(II), C23H29Cl2N3OPd(II)
- The crystal structure of 1-((5-chloro-3-methyl-1-phenyl-1H-pyrazole-4-yl)methyl)-1,3-diphenylurea, C24H21ClN4O
- Crystal structure of 6-(2-bromoacetamido)tetrahydro-2H-pyran-2,3,4,5-Tetrayl tetraacetate, C16H22BrNO10
- Crystal structure of 5-methylpyrazine-2-carbohydrazide, C6H8N4O
- Crystal structure of catena-poly[(μ2-5-(tert-butyl)isophthalato-κ4O,O′:O′′,O′′′)(-4′-(pyridin-4-yl)-2,2′:6′,2′′-terpyridine-κ3N,N′,N′′)manganese(II)], C32H28N4O5Mn