Startseite Naturwissenschaften N′-(5-ethoxycarbonyl-3,4-dimethyl-pyrrol-2-yl-methylidene)-4-hydroxybenzohydrazide monohydrate, C17H21N3O5
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N′-(5-ethoxycarbonyl-3,4-dimethyl-pyrrol-2-yl-methylidene)-4-hydroxybenzohydrazide monohydrate, C17H21N3O5

  • Pan-Dong Mao , Ling-Ling Yan , Wei-Na Wu EMAIL logo und Hong-Xin Cai
Veröffentlicht/Copyright: 13. September 2017

Abstract

C17H21N3O5, monoclinic, P21/n (no. 14), a = 9.2278(16) Å, b = 15.093(3) Å, c = 12.698(2) Å, β = 105.195(12)°, V = 1706.7(5) Å3, Z = 4, Rgt(F) = 0.0553, wRref(F2) = 0.1662, T = 296 K.

CCDC no.:: 1569105

The asymmetric unit of the title crystal structure is shown in the figure. Tables 1 and 2 contain details of the measurement method and a list of the atoms including atomic coordinates and displacement parameters.

Table 1

Data collection and handling.

Crystal:Yellow block
Size:0.21 × 0.19 × 0.15 mm
Wavelength:Mo Kα radiation (0.71073 Å)
μ:1.0 cm−1
Diffractometer, scan mode:Bruker APEX-II, φ and ω
2θmax, completeness:50°, >99%
N(hkl)measured, N(hkl)unique, Rint:12944, 3000, 0.046
Criterion for Iobs, N(hkl)gt:Iobs > 2 σ(Iobs), 2016
N(param)refined:253
Programs:SHELXL [1], Bruker programs [2]
Table 2

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

AtomxyzUiso*/Ueq
N20.6348(2)0.02933(14)0.93676(16)0.0445(5)
N10.8876(2)−0.06095(13)1.05922(16)0.0426(5)
H1A0.8379−0.09241.00520.051*
N30.5149(2)0.07672(14)0.87624(16)0.0463(6)
H3A0.50030.13060.89290.056*
O30.4397(2)−0.04019(14)0.76629(16)0.0633(6)
C120.2949(3)0.09113(17)0.72426(19)0.0418(6)
O4−0.0472(2)0.23575(14)0.51712(15)0.0651(6)
H4A−0.08790.26900.55170.098*
C100.7236(3)0.06866(17)1.0172(2)0.0426(6)
H10A0.70490.12691.03370.051*
C140.1387(3)0.22183(18)0.6892(2)0.0472(7)
H14A0.11230.27670.71200.057*
C160.1013(3)0.1067(2)0.5556(2)0.0547(7)
H16A0.05000.08400.48810.066*
C150.0637(3)0.18871(19)0.5880(2)0.0465(6)
O50.6797(2)−0.15668(13)0.87010(16)0.0598(6)
C110.4201(3)0.03682(18)0.7897(2)0.0443(6)
C130.2526(3)0.17317(17)0.7559(2)0.0442(6)
H13A0.30250.19580.82390.053*
C70.8525(3)0.02272(16)1.08231(19)0.0402(6)
C41.0142(3)−0.08758(18)1.1352(2)0.0442(6)
O21.1826(3)−0.20519(16)1.2033(2)0.0844(7)
C60.9603(3)0.05104(17)1.1745(2)0.0435(6)
C170.2150(3)0.05843(19)0.6233(2)0.0519(7)
H17A0.23880.00280.60100.062*
C51.0615(3)−0.01860(18)1.2083(2)0.0439(6)
C90.9659(4)0.1397(2)1.2290(3)0.0688(9)
H9A1.05130.14191.29130.103*
H9B0.87580.14831.25200.103*
H9C0.97430.18551.17840.103*
O11.0057(3)−0.21960(15)1.0479(2)0.0994(9)
C31.0783(4)−0.1743(2)1.1351(3)0.0621(8)
C81.1961(3)−0.0185(2)1.3039(2)0.0631(8)
H8A1.20390.03771.34030.095*
H8B1.2847−0.02851.27930.095*
H8C1.1865−0.06471.35360.095*
C1a0.9520(14)−0.3628(9)1.0424(15)0.110(5)
H1Ba0.9868−0.36261.12060.165*
H1Ca0.9545−0.42211.01580.165*
H1Da0.8509−0.34071.02070.165*
C1Ab0.9574(12)−0.3590(6)0.9697(12)0.090(4)
H1A1b0.8638−0.36720.98810.135*
H1A2b0.9984−0.41570.95890.135*
H1A3b0.9408−0.32480.90380.135*
C2Ab1.0609(13)−0.3130(5)1.0569(11)0.079(4)
H2A1b1.1622−0.31601.04830.095*
H2A2b1.0602−0.33811.12710.095*
C2a1.050(2)−0.3054(8)0.9965(16)0.118(7)
H2Aa1.0216−0.30420.91730.141*
H2Ba1.1559−0.31991.02360.141*
H5B0.685(6)−0.188(3)0.815(3)0.177*
H5A0.626(5)−0.111(2)0.845(4)0.177*
  1. aOccupancy: 0.464(18); bOccupancy: 0.536(18).

Source of materials

N′-(5-ethoxycarbonyl-3,4-dimethyl-pyrrol-2-yl-methylidene)-4-hydroxybenzohydrazide was prepared according to the literature method [3]. The title crystals were obtained by slow evaporating of a THF/H2O (1:1, v:v) solution at room temperature.

Experimental details

All H atoms were situated into idealized positions with the carrier atom-H distances = 0.93 Å for aryl, 0.96 Å for the methyl and 0.86 Å for the secondary amine H atoms. The Uiso values were constrained to be 1.5Ueq of the carrier atom for the methyl H atoms and 1.2Ueq for the remaining H atoms. Difference Fourier maps indicate methyl H atoms disorder, which has not been modelled.

Comment

Acylhydrazones are an important class of ligands in coordination chemistry and have found extensive application in different fields [4]. Our previous work shows that acylhydrazone ligands bearing pyrrole units and their Cu(II) complexes exhibit considerable antibacterial and antitumor activity [3], [5], [6]. The structure of N′-(5-ethoxycarbonyl-3,4-dimethyl-pyrrol-2-yl-methylidene)-4-hydroxybenzohydrazide DMF adduct has been reported [3], while its monohydrate was characterized by X-ray diffraction in this work.

In the title crystal structure, the acylhydrazone molecule is in a ketone form and adopts an E configuration at the C = N double bond, in which all the bond lengths are comparable with those observed in the DMF adduct [6]. The dihedral angle between the pyrrole (N1/C4—C7, r.m.s. deviation 0.0034 Å) and the phenyl rings (C12—C17, r.m.s. deviation 0.0070 Å) is 10.7°. The torsion angles of N3—N2—C10—C7 and C11—N3—N2—C10 are 179.3(2)° and −178.95(19)°, respectively. In the solid state, the acylhydrazone molecules are linked into a two-dimensional supermolecular network by the crystal water molecules via intermolecular N—H⋯O and O–H⋯O hydrogen bonds.

References

Sheldrick, G. M.: Crystal structure refinement with SHELXL. Acta Crystallogr. C71 (2015) 3–8.10.1107/S2053229614024218Suche in Google Scholar PubMed PubMed Central

Bruker. APEX2 and SAINT. Bruker AXS Inc., Madison, Wisconsin, USA, (2012).Suche in Google Scholar

Ye, X.-P.; Zhu, T.-F.; Wu, W.-N.; Ma, T.-L.; Xu, J.; Zhang, Z.-P.; Wang, Y.; Jia, L.: Syntheses, characterizations and biological activities of two Cu(II) complexes with acylhydrazone ligand bearing pyrrole unit. Inorg. Chem. Commun. 47 (2014) 60–62.10.1016/j.inoche.2014.07.022Suche 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 B229 (2016) 370–378.10.1016/j.snb.2016.01.139Suche in Google Scholar

Han, X.-F.; Cai, H.-X.; Jia, L.; Wu, W.-N.; Zhang, X.; Xu, J.; Zhang, Z.-P.; Wang, Y.: Syntheses, characterizations and antitumor activities of two copper(II) complexes with an acylhydrazone ligand bearing Pyrrole Unit. Chin. Inorg. Chem. Commun. 31 (2015) 1453–1459.Suche in Google Scholar

Ye, X.-P.; Wang, G.-J.; Pan, P.; Zhang, Z.-P.; Wu, W.-N.; Wang, Y.: Syntheses, crystal structures and biological activities of two Cu(II) complexes with an acylhydrazone ligand bearing pyrrole unit. Chin. Inorg. Chem. Commun. 30 (2014) 2789–2795.Suche in Google Scholar

Received: 2017-2-27
Accepted: 2017-8-15
Published Online: 2017-9-13
Published in Print: 2017-11-27

©2017 Pan-Dong Mao 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

  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
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