Abstract
C17H20N2O7, monoclinic, P21/c (no. 14), a = 4.6318(11) Å, b = 13.472(3) Å, c = 27.120(7) Å, β = 91.081(5)°, V = 1692.1(7) Å3, Z = 4, Rgt(F) = 0.0637, wRref(F2) = 0.1297, T = 298(2) K.

The crystal 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.
Data collection and handling.
| Crystal: | Yellow needle | 
| Size: | 0.25 × 0.22 × 0.19 mm | 
| Wavelength: | Mo Kα radiation (0.71073 Å) | 
| μ: | 1.1 cm−1 | 
| Diffractometer, scan mode: | Bruker APEXII, φ and ω | 
| 2θmax, completeness: | 50°, >99% | 
| N(hkl)measured, N(hkl)unique, Rint: | 3225, 2980, 0.042 | 
| Criterion for Iobs, N(hkl)gt: | Iobs > 2 σ(Iobs), 1975 | 
| N(param)refined: | 238 | 
| Programs: | Bruker [1], SHELX [2] | 
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2).
| Atom | x | y | z | Uiso*/Ueq | 
|---|---|---|---|---|
| C1 | 0.0015(9) | 0.3125(3) | 0.52082(16) | 0.0438(11) | 
| C2 | 0.1650(10) | 0.3512(4) | 0.55968(17) | 0.0550(13) | 
| H2 | 0.1411 | 0.4174 | 0.5686 | 0.066* | 
| C3 | 0.3621(11) | 0.2935(5) | 0.58533(19) | 0.0625(14) | 
| H3 | 0.4722 | 0.3211 | 0.6109 | 0.075* | 
| C4 | 0.3972(11) | 0.1938(5) | 0.5732(2) | 0.0633(15) | 
| H4A | 0.5292 | 0.1547 | 0.5906 | 0.076* | 
| C5 | 0.2370(11) | 0.1543(3) | 0.53568(19) | 0.0542(13) | 
| C6 | 0.0434(9) | 0.2134(3) | 0.50816(16) | 0.0448(11) | 
| C7 | −0.2008(10) | 0.3744(3) | 0.49433(17) | 0.0448(11) | 
| H7 | −0.2304 | 0.4390 | 0.5052 | 0.054* | 
| C8 | −0.0881(14) | 0.6020(4) | 0.2973(2) | 0.0722(16) | 
| H8A | 0.0850 | 0.6237 | 0.3141 | 0.108* | 
| H8B | −0.2449 | 0.6015 | 0.3199 | 0.108* | 
| H8C | −0.1324 | 0.6465 | 0.2705 | 0.108* | 
| C9 | −0.6700(10) | 0.3778(4) | 0.39357(18) | 0.0525(12) | 
| H9A | −0.8132 | 0.4258 | 0.3825 | 0.063* | 
| H9B | −0.7715 | 0.3179 | 0.4028 | 0.063* | 
| C10 | −0.4757(10) | 0.3543(3) | 0.35149(17) | 0.0486(11) | 
| H10A | −0.3239 | 0.3093 | 0.3623 | 0.058* | 
| H10B | −0.5852 | 0.3227 | 0.3250 | 0.058* | 
| C11 | −0.0445(10) | 0.5001(3) | 0.27755(16) | 0.0434(11) | 
| C12 | 0.1555(9) | 0.4824(3) | 0.23658(16) | 0.0409(10) | 
| C13 | 0.2991(11) | 0.5629(4) | 0.21523(18) | 0.0520(12) | 
| H13 | 0.2625 | 0.6269 | 0.2263 | 0.062* | 
| C14 | 0.4920(11) | 0.5488(4) | 0.17836(19) | 0.0553(13) | 
| C15 | 0.5494(12) | 0.4561(4) | 0.16075(19) | 0.0589(13) | 
| H15 | 0.6817 | 0.4474 | 0.1358 | 0.071* | 
| C16 | 0.4099(11) | 0.3761(4) | 0.18033(18) | 0.0527(12) | 
| H16 | 0.4469 | 0.3130 | 0.1680 | 0.063* | 
| C17 | 0.2135(10) | 0.3871(3) | 0.21829(16) | 0.0432(11) | 
| N1 | −0.3411(8) | 0.3438(3) | 0.45641(14) | 0.0448(9) | 
| N2 | −0.1705(8) | 0.4234(3) | 0.29504(13) | 0.0454(9) | 
| O1 | −0.5229(7) | 0.4164(2) | 0.43602(12) | 0.0514(8) | 
| O2 | −0.3529(7) | 0.4456(2) | 0.33456(11) | 0.0507(8) | 
| O3 | 0.6191(10) | 0.6326(3) | 0.15868(18) | 0.0942(15) | 
| H3A | 0.7542 | 0.6183 | 0.1321 | 0.141* | 
| O4 | 0.0903(8) | 0.3040(2) | 0.23602(13) | 0.0593(9) | 
| H4 | −0.0102 | 0.3182 | 0.2596 | 0.089* | 
| O5 | −0.0990(8) | 0.1681(3) | 0.47050(13) | 0.0651(10) | 
| H5 | −0.1850 | 0.2098 | 0.4538 | 0.098* | 
| O6 | 0.2515(9) | 0.0566(3) | 0.52375(16) | 0.0801(12) | 
| H6 | 0.4473 | 0.0382 | 0.5329 | 0.120* | 
| O1W | 0.4427(11) | 0.0850(5) | 0.41109(18) | 0.130(2) | 
| H1WB | 0.3073 | 0.1106 | 0.3906 | 0.195* | 
| H1WA | 0.3997 | 0.0982 | 0.4398 | 0.195* | 
Source of material
An ethanol solution (4 mL) of 1,2-bis(aminooxy)ethane (43.2 mg, 0.469 mmol) was slowly added to the ethanol solution (4 mL) of 2,5-dihydroxyacetophenone (357.5 mg, 0.961 mmol). The mixture was stirred for 24 h at 333 K. After cooling to room temperature, the precipitate was filtered and washed with ethanol and ethanol/hexane (1:4) (12 mL), respectively. The product was purified by recrystallization from ethanol and dried in vacuo yielding yellow powder (Yield: 61.5%, m.p. 528–530 K). Elemental analysis-Found: C, 59.66%; H, 6.12%; N, 26.49%. calc. for C17H20N2O7: C, 59.85%; H, 6.31%; N, 25.93%.
Experimental details
Hydrogen atoms were placed in their geometrically idealized positions and constrained to ride on their parent atoms.
Discussion
Oxime compounds have been widely studied for many decades [3], [4], [5], [6], [7]. Much attentions have recently been paid to the synthesis and crystal structure of Salamo-type bisoxime compounds and their derivatives [8], [9], [10], [11]. These compounds are an important class of organic compounds because of their applications in many fields of organic, biological, analytical chemistry and material science [12], [13], [14], [15], [16], [17].
The title compound is only built up by the C17H20N2O7 molecules, in which all bond lengths are within the normal ranges (cf. the figure). There are two intramolecular hydrogen bonds (O4—H4⋯N2, O5—H5⋯N1) and intermolecular hydrogen bonds involving the water molecule [18], [19], [20]. Thus the title compound forms a chain structure along the a axis.
References
Bruker. APEX2, SAINT and SADABS. Brucker AXS Inc., Madison, Wisconsin, USA, 2009.Suche in Google Scholar
Sheldrick, G. M.: Crystal structure refinement with SHELXL. Acta Crystallogr. C71 (2015) 3–8.10.1107/S2053229614024218Suche in Google Scholar PubMed PubMed Central
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
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.; Zhang, S. T.; Chen, Q.: Crystal structure of 1-(4-{[(E)-5-bromo-2-hydroxybenzylidene]-amino}phenyl)ethanone oxime, C15H13BrN2O2. Z. Kristallogr. –NCS 227 (2012) 101–102.10.1524/ncrs.2012.0046Suche in Google Scholar
Chai, L. Q.; Zhang, Y. L.; Ding, X. Q.: Crystal structure of 2,2′-dinitro-2,2′-[(1,4-butylene)dioxybis(nitrilomethylidyne)] dibenzene, C18H18N4O6. Z. Kristallogr. –NCS 225 (2010) 685–686.10.1524/ncrs.2010.0300Suche in Google Scholar
Dong, X. Y.; Liu, J. C.: Crystal structure of 4-bromo-2-(8-(3-ethoxy-2-hydroxyphenyl)-3,6-dioxa-2,7-diazaocta-1,7-dien-1-yl)phenol, C18H19BrN2O5. Z. Kristallogr. –NCS 231 (2016) 805–807.10.1515/ncrs-2015-0275Suche in Google Scholar
Dong, W. K.; He, X. N.; Dong, C. M.; Wang, L.; Zhong, J. K.; Chen, X.; Yu, T. Z.: Crystal structure of 2,2′-[(1,4-butylene) dioxybis(nitriloethylidyne)]diphenol, C20H24N2O4. Z. Kristallogr. –NCS 222 (2007) 289–290.10.1524/ncrs.2007.0122Suche in Google Scholar
Xu, L.; Li, N.; Zhao, L.: Crystal structure of 4-chloro-4′,6′-dichloro-2,2′-[propane-1,3-diyldioxybis(nitrilomethylidyne)]diphenol, C17H14Cl3N2O4. Z. Kristallogr. –NCS 231 (2016) 967–968.10.1515/ncrs-2016-0025Suche in Google Scholar
Akine, S.; Taniguchi, T.; Nabeshima, T.: Synthesis and characterization of novel ligands 1,2-bis(salicylideneaminooxy)ethanes. Chem. Lett. 30 (2001) 682–683.10.1246/cl.2001.682Suche in Google Scholar
Wang, L.; He, X. N.; Sun, Y. X.; Xu, L.: 2,2′-[1,1′-(Ethyl-enedioxy-dinitrilo)-di-ethylidyne]diphenol. Acta Crystallogr. E63 (2007) o4517.10.1107/S1600536807047927Suche 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.; Zhang, X. Y.; Zhao, M. M.; Li, G.; Dong, X. Y.: Syntheses and crystal structures of 5-methoxy-6′-hydroxy-2,2′ [ethylenedioxybis(nitrilomethylidyne)]diphenol and its tetranuclear zinc(II) complex. Chinese J. Inorg. Chem. 30 (2014) 710–716.Suche in Google Scholar
Zhang, Y. P.; Chen, X.; Shi, J. Y.; Xu, L.; Dong, W. K.: 5,5′-bis(diethylamino)-2,2′-[ethylenedioxybis(nitrilo-methylidyne)]diphenol. Acta Crystallogr. E63 (2007) o3852.10.1107/S1600536807038597Suche in Google Scholar
Li, G.; Zhou, W. M.; Zhu, L. C.; Wang, L.: Crystal structure of (Z)-1-(((3-acetyl-2-hydroxyphenyl)amino)methylene)naphthalen-2(1H)-one, C19H15NO3. Z. Kristallogr. –NCS 231 (2016) 315–317.10.1515/ncrs-2015-0166Suche in Google Scholar
Dong, W. K.; Shi, J. Y.; Xu, L.; Zhong, J. K.; Duan, J. G.; Zhang, Y. P.: Synthesis, crystal structure and infrared spectra of Cu(II) and Co(II) complexes with 4, 4′-dichloro-2, 2′-[ethylenedioxybis(nitrilomethylidyne)]diphenol. Appl. Organometal. Chem. 22 (2008) 89–96.10.1002/aoc.1355Suche in Google Scholar
Akine, S.; Taniguchi, T.; Dong, W. K.; Masubuchi, S.; Nabeshima, T.: Oxime-based Salen-type tetradentate ligands with high stability against imine metathesis reaction. J. Org. Chem. 70 (2005) 1704–1711.10.1021/jo048030ySuche in Google Scholar PubMed
Dong, W. K.; Wu, J. C.; Yao, J.; Li, L.; Gong, S. S.: 2,2′-[1,1′-(Ethyl-enedioxy-dinitrilo)diethyl-idyne]di-1-naphthol. Acta Crystallogr. E65 (2009) o1598.10.1107/S1600536809022508Suche in Google Scholar PubMed PubMed Central
Sun, Y. X.; Liu, G. H.; Wang, J.; Liu, S. H.; Wang, H.: Crystal structure of bis(3-ethoxy-4-hydroxybenzaldehyde)O,O′-(butane-1,4-diyl)dioxime, C22H28N2O6. Z. Kristallogr. –NCS 227 (2012) 123–124.10.1524/ncrs.2012.0056Suche in Google Scholar
Dong, W. K.; Feng, J. H.: 4,4′-dibromo-2,2′-[ethyl-enedioxy-bis (nitrilo-methyl-idyne)]diphenol. Acta Crystallogr. E62 (2006) o3577.10.1107/S1600536806028637Suche in Google Scholar
©2017 Shan-Shan Zheng et al., published by De Gruyter, Berlin/Boston
This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 3.0 License.
Artikel in diesem Heft
- Cover and Frontmatter
- Crystal structure of poly[diaqua-(μ2-4,4′-bipyridine-κ2N:N′)manganese(II)] bis(4-chlorobenzenesulfonate) – 4,4′-bipyridine – water (1/1/2) C42H40Cl2MnN6O10S2
- The crystal structure of 1,2-bis[2-methyl-5-(3-cyanophenyl)-3-thienyl]-3,3,4,4,5,5-hexafluoro-cyclopent-1-ene, C29H16F6N2S2
- Crystal structure of the first characterized polymeric copper and sodium complex diaqua-(tris-acetato-κO,O′)(μ2-acetato-κO′′)dinatrium copper(II) monohydrate, C8H18CuNa2O11
- The crystal structure of the Schiff base (E)-2,6-diisopropyl-N-(pyridin-3-yl-methylene)aniline, C18H22N2
- Crystal structure of methyl 2,7,7-trimethyl-4-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylate, C20H22N2O5
- Crystal structure of bis(1,3-bis(diphenylphosphino)propane-κ2P,P′)silver(I) trifluorosulfonate–methanol (1:0.5), [Ag(C27H26P2)]SO3CF3⋅0.5CH3OH
- Crystal structure of μ-1,4-bis(diphenylphosphine)butane-2,9-dimethyl-1,10-phenanthroline-κ2N:N′-bis(cyano-κC)dicopper(I)]-water, C58H56Cu2N6O2P2
- Crystal structure of N2,N6-bis(1-hydrazinyl-2-methyl-1-oxopropan-2-yl) pyridine-2,6-dicarboxamide, C15H23N7O4
- Crystal structure of 1,3-dimethyl-2-phenyl-1H-perimidin-3-ium iodide, C19H17IN2
- Crystal structure of diaqua-(2,2′-(butane-1,4-diyl)-bis(5-carboxy-1H-imidazole-4-carboxylato)-κ4O,O′,N,N′)cadmium(II) monohydrate, C14H18O11N4Cd
- Crystal structure of ethyl (E)-3-(cyclopropylamino)-2-(2,4-dichloro-5-fluorobenzoyl) acrylate, C15H14Cl2FNO3
- Crystal structure of bis-(1-(4-chlorophenyl)-3-phenyl-4-thenoyl-1H-pyrazol-5-ol-κ2O,O′)-(N,N-dimethylformamide)zinc(II), C43H31Cl2N5O5S2Zn
- Crystal structure of tetrakis(μ3-2-(N-(2-hydroxyethyl)amino)ethoxo)-tetrachloro-tetra-cobalt(II) methanol solvate, C17H44Cl4Co4N4O9
- Crystal structure of 3-amino-1-(4-bromophenyl)-9-methoxy-1H-benzo[f]chromene-2-carbonitrile, C21H15BrN2O2
- Crystal structure of 2-amino-4-(4-isopropyl-phenyl)-3-cyano-5-oxo-4H,5H-pyrano[3,2-c]chromene, C22H18N2O3
- Crystal structure of 3-amino-8-methoxy-1-(4-methoxy phenyl)-1H-benzo[f]chromene-2-carbonitrile, C22H18N2O3
- Crystal structure of monoaqua-[6,6′-((1E,1′E)-(1,2-phenylene bis(azanylylidene))bis(methanylylidene))bis(4-bromo-2-nitrophenolato-κ4N,N′,O,O′)]zinc(II), C20H12Br2N4O7Zn
- Crystal structure of 11-(4-(dimethylamino)phenyl)-17-hydroxy-13-methyl-17-(prop-1-yn-1-yl)-1,2,6,7,8,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one – acetonitril (1/2), C33H41N3O2
- Crystal structure of tert-butyl (phenylsulfinyl)carbamate, C11H15NO3S
- Crystal structure of catena-poly{diaqua-bis(3-(1H-1,2,4-triazol-1-yl)benzoato-κ2O:N)copper(II)} monohydrate, C18H18CuN6O7
- Crystal structure of tetraaqua-bis(3-(4H-1,2,4-triazol-4-yl)benzoato-κN)cobalt(II), C18H20CoN6O8
- The crystal structure of 4-bromo-N-cyclopropyl-2,5-difluorobenzenesulfonamide, C9H8BrF2NO2S
- Crystal structure of ([3,3′-bipyridine]-6,6′-dicarboxylato-κ2O:O′)-bis(1,2-bis(4-pyridyl)ethane-κ2N:N′)disilver(I) dihydrate, C37H35Ag2N5O6
- The crystal structure of (4-(1H-1,2,4-triazol-1-yl)benzoato-κN)-[4-(1H-1,2,4-triazol-1-yl)benzoic acid-κN]silver(I), C18H13AgN6O4
- Crystal structure of 3-(4-methoxyphenyl)-1-(4-methylphenyl)prop-2-en-1-one, C17H16O2
- Crystal structure of bis(2-((E)-((4-((E)-1-(ethoxyimino)ethyl)phenyl)imino)methyl)-5-methoxyphenolato-κ2O,N)copper(II), C36H38CuN4O6
- Crystal structure of poly[1,2-bis(1,2,4-triazol-4-yl)ethane-κ2N:N′]silver(I) bromate monohydrate]silver(I), C6H10AgBrN6O4
- The crystal structure of 2,3,5-triphenyl-2,3-dihydro-1H-tetrazol-1-ium 2,3-dioxoindoline-5-sulfonate, C27H19N5O5S
- Crystal structure of 3-(2-amino-1,3-selenazol-4-yl)-2H-chromen-2-one – dimethylformamide (1/1), C15H15N3O3Se
- Crystal structure of diethyl 3,3′-(diazene-1,2-diyl)(E)-dibenzoate, C18H18N2O4
- Crystal structure of cis-bis((1H-benzimidazol-2-yl)methanol-κN,O)-bis(isothiocyanato-κN)nickel(II), C18H16N6NiO2S2
- Crystal structure of bis(2-(2′-hydroxy-5′-methoxyphenyl)-1H-benzimidazole)boron – tetrahydrofuran (1/1), C36H37N4O6B
- Crystal structure of poly[aqua-bis(nitrato-κ2O,O′)-(μ3-1,3-benzimidazol-3-ium-1,3-diacetato-κ4O,O′:O′′:O′′′)dysprosium(III)], C11H11DyN4O11
- Crystal structure of n-butyl-tris(dicyclo-hexylamido)hafnium(IV), C40H75HfN3
- Crystal structure of (E)-1-[1-(3-chloro-4-fluoro-phenyl)ethylidene]-2-(2,4-dinitrophenyl)hydrazine, C28H20Cl2F2N8O8
- The crystal structure of ethyl 4-((2-hydroxybenzyl)amino)benzoate, a Schiff base, C16H17NO3
- Crystal structure of 3-(2-(4-isobutylphenyl)propanoyl)-1-methylimidazolidine-2,4-dione, C17H22N2O3
- Crystal structure of poly[(μ3-2-(pyrazin-2-ylthio)acetato-κ3N:O:S)silver(I)], C6H5AgN2O2S
- Crystal structure of (E)-1-(3-((E)-((2-hydroxynaphthalen-1-yl)methylene)amino)phenyl)ethanone O-benzyl oxime, C26H22N2O2
- Crystal structure of (E)-2,3-dihydroxybenzaldehyde O-(2-((((E)-1-(2,5-dihydroxyphenyl)ethylidene)amino)oxy)ethyl) oxime monohydrate, C17H20N2O7
- Crystal structure of 4-(chloromethyl)-3-nitrobenzoic acid, C8H6ClNO4
- Crystal stucture of 4-((10H-phenothiazin-10-yl)methyl)-2,6-di-tert-butylphenol, C27H31NOS
- The crystal structure of ethyl 1-(4-nitrophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate, C13H10F3N3O4
- Crystal structure of catena-poly[di-(μ3-oxido-κ3O:O:O)-tetraoxido-(μ2-5′-(pyrazin-2-yl)-1H,2′H-3,3′-bi(1,2,4-triazole)-κ2N:N′)dimolybdenum(VI)], C8H6Mo2N8O6
- Crystal structure of (3,6-dioxocyclohexa-1,4-diene-1,4-bis(olato)-κ4O,O′:O′′,O′′′)-bis(tris(2-pyridylmethyl)amine-κ4N,N′,N′′,N′′′))-dizinc(II) bis(hexafluorophosphate(V)), C42H38F12N8O4P2Zn2
- Crystal structure of catena-poly[hexakis(μ2-2-acetylphenolato-κ3O:O,O′)trimanganese(II)], C48H42Mn3O12
- The crystal structure of 2,2-difluoro-4-(trifluoromethyl)-2,5-dihydro-[1,3,2]dioxaborinino[5,4-c]chromen-3-ium-2-uide, C11H6BF5O3
- Crystal structure of methyl (E)-2-(4-(diethylamino)-2-hydroxybenzylidene)hydrazine-1-carboxylate, C13H19N3O3
- The crystal structure of tert-butyl 2,6-dihydropyrrolo[3,4-c]pyrazole-5(4H)-carboxylate, C10H15N3O2
- Crystal structure of 1,1-bis(η5-adamantylcyclopentadienyl)-3-phenyl-2-trimethylsilyl-2,3-dihydroisotitanazole, C42H55NSiTi
- Crystal structure of 2-(4-(2-(4-benzylpiperazin-1-yl)ethyl)benzyl)isoindoline-1,3-dione, C28H29N3O2
- Important impurity of Flupirtine – a single crystal study on ethyl (6-amino-5-((ethoxycarbonyl)amino)pyridin-2-yl)(4-fluorobenzyl)carbamate, C18H21FN4O4
- Crystal structure of ethyl 3-(4-methoxyphenyl)-1-(2-(4-methoxyphenyl)-2-oxoethyl)-1H-pyrazole-5-carboxylate, C22H22N2O5
- Crystal structure of 2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium 5-hydroxy-3-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-olate methanol solvate, C37H35N1O10
- The crystal structure of the inner salt of 2-[(aminoiminomethyl)amino]ethylcarbamic acid [systematic name: (2-((diaminomethylene)ammonio)ethyl)carbamate], C4H10N4O2
- Crystal structure of (8-hydroxy-5-nitroquinolinium) perchlorate – 8-hydroxy-5-nitroquinoline (1/1), C18H13ClN4O10
- The crystal structure of (5-methyl-1,2,4-oxadiazol-3-yl)ferrocene, C13H12FeN2O
- Crystal structure of methyl 1-(2-(fluorosulfonyl)ethyl)-2-oxocyclopentanecarboxylate, C9H13FO5S
- Crystal structure of the triclinic modification of 1-methyl-4-nitroimidzole, C4H5N3O2
- Corrigendum
- Crystal structure of 4-bromo-2-(1H-pyrazol-3-yl)phenol, C9H7BrN2O
Artikel in diesem Heft
- Cover and Frontmatter
- Crystal structure of poly[diaqua-(μ2-4,4′-bipyridine-κ2N:N′)manganese(II)] bis(4-chlorobenzenesulfonate) – 4,4′-bipyridine – water (1/1/2) C42H40Cl2MnN6O10S2
- The crystal structure of 1,2-bis[2-methyl-5-(3-cyanophenyl)-3-thienyl]-3,3,4,4,5,5-hexafluoro-cyclopent-1-ene, C29H16F6N2S2
- Crystal structure of the first characterized polymeric copper and sodium complex diaqua-(tris-acetato-κO,O′)(μ2-acetato-κO′′)dinatrium copper(II) monohydrate, C8H18CuNa2O11
- The crystal structure of the Schiff base (E)-2,6-diisopropyl-N-(pyridin-3-yl-methylene)aniline, C18H22N2
- Crystal structure of methyl 2,7,7-trimethyl-4-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylate, C20H22N2O5
- Crystal structure of bis(1,3-bis(diphenylphosphino)propane-κ2P,P′)silver(I) trifluorosulfonate–methanol (1:0.5), [Ag(C27H26P2)]SO3CF3⋅0.5CH3OH
- Crystal structure of μ-1,4-bis(diphenylphosphine)butane-2,9-dimethyl-1,10-phenanthroline-κ2N:N′-bis(cyano-κC)dicopper(I)]-water, C58H56Cu2N6O2P2
- Crystal structure of N2,N6-bis(1-hydrazinyl-2-methyl-1-oxopropan-2-yl) pyridine-2,6-dicarboxamide, C15H23N7O4
- Crystal structure of 1,3-dimethyl-2-phenyl-1H-perimidin-3-ium iodide, C19H17IN2
- Crystal structure of diaqua-(2,2′-(butane-1,4-diyl)-bis(5-carboxy-1H-imidazole-4-carboxylato)-κ4O,O′,N,N′)cadmium(II) monohydrate, C14H18O11N4Cd
- Crystal structure of ethyl (E)-3-(cyclopropylamino)-2-(2,4-dichloro-5-fluorobenzoyl) acrylate, C15H14Cl2FNO3
- Crystal structure of bis-(1-(4-chlorophenyl)-3-phenyl-4-thenoyl-1H-pyrazol-5-ol-κ2O,O′)-(N,N-dimethylformamide)zinc(II), C43H31Cl2N5O5S2Zn
- Crystal structure of tetrakis(μ3-2-(N-(2-hydroxyethyl)amino)ethoxo)-tetrachloro-tetra-cobalt(II) methanol solvate, C17H44Cl4Co4N4O9
- Crystal structure of 3-amino-1-(4-bromophenyl)-9-methoxy-1H-benzo[f]chromene-2-carbonitrile, C21H15BrN2O2
- Crystal structure of 2-amino-4-(4-isopropyl-phenyl)-3-cyano-5-oxo-4H,5H-pyrano[3,2-c]chromene, C22H18N2O3
- Crystal structure of 3-amino-8-methoxy-1-(4-methoxy phenyl)-1H-benzo[f]chromene-2-carbonitrile, C22H18N2O3
- Crystal structure of monoaqua-[6,6′-((1E,1′E)-(1,2-phenylene bis(azanylylidene))bis(methanylylidene))bis(4-bromo-2-nitrophenolato-κ4N,N′,O,O′)]zinc(II), C20H12Br2N4O7Zn
- Crystal structure of 11-(4-(dimethylamino)phenyl)-17-hydroxy-13-methyl-17-(prop-1-yn-1-yl)-1,2,6,7,8,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one – acetonitril (1/2), C33H41N3O2
- Crystal structure of tert-butyl (phenylsulfinyl)carbamate, C11H15NO3S
- Crystal structure of catena-poly{diaqua-bis(3-(1H-1,2,4-triazol-1-yl)benzoato-κ2O:N)copper(II)} monohydrate, C18H18CuN6O7
- Crystal structure of tetraaqua-bis(3-(4H-1,2,4-triazol-4-yl)benzoato-κN)cobalt(II), C18H20CoN6O8
- The crystal structure of 4-bromo-N-cyclopropyl-2,5-difluorobenzenesulfonamide, C9H8BrF2NO2S
- Crystal structure of ([3,3′-bipyridine]-6,6′-dicarboxylato-κ2O:O′)-bis(1,2-bis(4-pyridyl)ethane-κ2N:N′)disilver(I) dihydrate, C37H35Ag2N5O6
- The crystal structure of (4-(1H-1,2,4-triazol-1-yl)benzoato-κN)-[4-(1H-1,2,4-triazol-1-yl)benzoic acid-κN]silver(I), C18H13AgN6O4
- Crystal structure of 3-(4-methoxyphenyl)-1-(4-methylphenyl)prop-2-en-1-one, C17H16O2
- Crystal structure of bis(2-((E)-((4-((E)-1-(ethoxyimino)ethyl)phenyl)imino)methyl)-5-methoxyphenolato-κ2O,N)copper(II), C36H38CuN4O6
- Crystal structure of poly[1,2-bis(1,2,4-triazol-4-yl)ethane-κ2N:N′]silver(I) bromate monohydrate]silver(I), C6H10AgBrN6O4
- The crystal structure of 2,3,5-triphenyl-2,3-dihydro-1H-tetrazol-1-ium 2,3-dioxoindoline-5-sulfonate, C27H19N5O5S
- Crystal structure of 3-(2-amino-1,3-selenazol-4-yl)-2H-chromen-2-one – dimethylformamide (1/1), C15H15N3O3Se
- Crystal structure of diethyl 3,3′-(diazene-1,2-diyl)(E)-dibenzoate, C18H18N2O4
- Crystal structure of cis-bis((1H-benzimidazol-2-yl)methanol-κN,O)-bis(isothiocyanato-κN)nickel(II), C18H16N6NiO2S2
- Crystal structure of bis(2-(2′-hydroxy-5′-methoxyphenyl)-1H-benzimidazole)boron – tetrahydrofuran (1/1), C36H37N4O6B
- Crystal structure of poly[aqua-bis(nitrato-κ2O,O′)-(μ3-1,3-benzimidazol-3-ium-1,3-diacetato-κ4O,O′:O′′:O′′′)dysprosium(III)], C11H11DyN4O11
- Crystal structure of n-butyl-tris(dicyclo-hexylamido)hafnium(IV), C40H75HfN3
- Crystal structure of (E)-1-[1-(3-chloro-4-fluoro-phenyl)ethylidene]-2-(2,4-dinitrophenyl)hydrazine, C28H20Cl2F2N8O8
- The crystal structure of ethyl 4-((2-hydroxybenzyl)amino)benzoate, a Schiff base, C16H17NO3
- Crystal structure of 3-(2-(4-isobutylphenyl)propanoyl)-1-methylimidazolidine-2,4-dione, C17H22N2O3
- Crystal structure of poly[(μ3-2-(pyrazin-2-ylthio)acetato-κ3N:O:S)silver(I)], C6H5AgN2O2S
- Crystal structure of (E)-1-(3-((E)-((2-hydroxynaphthalen-1-yl)methylene)amino)phenyl)ethanone O-benzyl oxime, C26H22N2O2
- Crystal structure of (E)-2,3-dihydroxybenzaldehyde O-(2-((((E)-1-(2,5-dihydroxyphenyl)ethylidene)amino)oxy)ethyl) oxime monohydrate, C17H20N2O7
- Crystal structure of 4-(chloromethyl)-3-nitrobenzoic acid, C8H6ClNO4
- Crystal stucture of 4-((10H-phenothiazin-10-yl)methyl)-2,6-di-tert-butylphenol, C27H31NOS
- The crystal structure of ethyl 1-(4-nitrophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate, C13H10F3N3O4
- Crystal structure of catena-poly[di-(μ3-oxido-κ3O:O:O)-tetraoxido-(μ2-5′-(pyrazin-2-yl)-1H,2′H-3,3′-bi(1,2,4-triazole)-κ2N:N′)dimolybdenum(VI)], C8H6Mo2N8O6
- Crystal structure of (3,6-dioxocyclohexa-1,4-diene-1,4-bis(olato)-κ4O,O′:O′′,O′′′)-bis(tris(2-pyridylmethyl)amine-κ4N,N′,N′′,N′′′))-dizinc(II) bis(hexafluorophosphate(V)), C42H38F12N8O4P2Zn2
- Crystal structure of catena-poly[hexakis(μ2-2-acetylphenolato-κ3O:O,O′)trimanganese(II)], C48H42Mn3O12
- The crystal structure of 2,2-difluoro-4-(trifluoromethyl)-2,5-dihydro-[1,3,2]dioxaborinino[5,4-c]chromen-3-ium-2-uide, C11H6BF5O3
- Crystal structure of methyl (E)-2-(4-(diethylamino)-2-hydroxybenzylidene)hydrazine-1-carboxylate, C13H19N3O3
- The crystal structure of tert-butyl 2,6-dihydropyrrolo[3,4-c]pyrazole-5(4H)-carboxylate, C10H15N3O2
- Crystal structure of 1,1-bis(η5-adamantylcyclopentadienyl)-3-phenyl-2-trimethylsilyl-2,3-dihydroisotitanazole, C42H55NSiTi
- Crystal structure of 2-(4-(2-(4-benzylpiperazin-1-yl)ethyl)benzyl)isoindoline-1,3-dione, C28H29N3O2
- Important impurity of Flupirtine – a single crystal study on ethyl (6-amino-5-((ethoxycarbonyl)amino)pyridin-2-yl)(4-fluorobenzyl)carbamate, C18H21FN4O4
- Crystal structure of ethyl 3-(4-methoxyphenyl)-1-(2-(4-methoxyphenyl)-2-oxoethyl)-1H-pyrazole-5-carboxylate, C22H22N2O5
- Crystal structure of 2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium 5-hydroxy-3-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-olate methanol solvate, C37H35N1O10
- The crystal structure of the inner salt of 2-[(aminoiminomethyl)amino]ethylcarbamic acid [systematic name: (2-((diaminomethylene)ammonio)ethyl)carbamate], C4H10N4O2
- Crystal structure of (8-hydroxy-5-nitroquinolinium) perchlorate – 8-hydroxy-5-nitroquinoline (1/1), C18H13ClN4O10
- The crystal structure of (5-methyl-1,2,4-oxadiazol-3-yl)ferrocene, C13H12FeN2O
- Crystal structure of methyl 1-(2-(fluorosulfonyl)ethyl)-2-oxocyclopentanecarboxylate, C9H13FO5S
- Crystal structure of the triclinic modification of 1-methyl-4-nitroimidzole, C4H5N3O2
- Corrigendum
- Crystal structure of 4-bromo-2-(1H-pyrazol-3-yl)phenol, C9H7BrN2O