Home Physical Sciences Crystal structure of 1-phenyl-N′-(1-phenyl-5-(thiophen-2-yl)-1H-pyrazole-3-carbonyl)-5-(thiophen-2-yl)-1H-pyrazole-3-carbohydrazide, C28H20N6O2S2
Article Open Access

Crystal structure of 1-phenyl-N′-(1-phenyl-5-(thiophen-2-yl)-1H-pyrazole-3-carbonyl)-5-(thiophen-2-yl)-1H-pyrazole-3-carbohydrazide, C28H20N6O2S2

  • Mohammed Baashen EMAIL logo , Bakr F. Abdel-Wahab , Amany S. Hegazy , Benson M. Kariuki and Gamal A. El-Hiti
Published/Copyright: May 30, 2018

Abstract

C28H20N6O2S2, triclinic, P1̅ (no. 2), a = 10.6738(6) Å, b = 11.7869(7) Å, c = 12.5381(7) Å, α = 112.842(6)°, β = 91.963(4)°, γ = 116.129(6)°, V = 1264.38(15) Å3, Z = 2, Rgt(F) = 0.0523, wRref(F2) = 0.1390, T = 296(2) K.

CCDC no.: 1843111

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:Colourless needle
Size:0.30 × 0.19 × 0.15 mm
Wavelength:Mo Kα radiation (0.71073 Å)
μ:0.25 mm−1
Diffractometer, scan mode:SuperNova, ω
θmax, completeness:29.7°, >99%
N(hkl)measured, N(hkl)unique, Rint:10719, 6002, 0.019
Criterion for Iobs, N(hkl)gt:Iobs > 2 σ(Iobs), 4380
N(param)refined:417
Programs:CrysAlisPRO [9], SHELX [10], WinGX [11]
Table 2:

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

AtomxyzUiso*/Ueq
S1a0.53465(11)0.34985(13)0.71518(12)0.0664(4)
C1a0.4846(5)0.4560(5)0.8228(4)0.0627(12)
H1a0.5493790.5370740.8910020.075*
C2 a0.3408(5)0.4085(6)0.7972(5)0.0651(11)
H2 a0.2929640.4502870.8438160.078*
C3 a0.2758(8)0.2832(11)0.6862(9)0.0656(16)
H3 a0.1771610.2346820.6528590.079*
C4 a0.3610(2)0.2385(2)0.63239(17)0.0466(5)
S1Ab0.2424(7)0.2796(10)0.6921(9)0.0688(14)
C1Ab0.3838(13)0.4266(18)0.8129(15)0.057(3)
H1Ab0.3698430.4910690.8757730.069*
C2Ab0.5156(14)0.4382(16)0.8067(13)0.059(3)
H2Ab0.6026660.5079210.8625850.070*
C3Ab0.4940(12)0.3221(17)0.6974(14)0.067(3)
H3Ab0.5692870.3070320.6741160.081*
C4Ab0.3610(2)0.2385(2)0.63239(17)0.0466(5)
C50.3135(2)0.10572(19)0.52627(17)0.0421(4)
C60.2007(2)−0.0253(2)0.49954(18)0.0473(5)
H60.134030−0.0480650.5440760.057*
C70.2068(2)−0.11664(19)0.39219(18)0.0447(4)
C80.5003(2)0.19227(19)0.41823(16)0.0425(4)
C90.6187(3)0.1766(3)0.4017(2)0.0677(7)
H90.6218720.0992080.4021950.081*
C100.7305(3)0.2750(4)0.3846(3)0.0898(9)
H100.8116860.2654280.3739420.108*
C110.7275(3)0.3892(3)0.3826(2)0.0809(9)
H110.8062010.4568310.3714790.097*
C120.6079(3)0.4026(2)0.3970(2)0.0694(7)
H120.6047770.4790250.3942400.083*
C130.4937(2)0.3062(2)0.41518(18)0.0508(5)
H130.4124890.3158990.4254480.061*
C140.1114(2)−0.2710(2)0.32795(19)0.0482(5)
C150.0942(2)−0.5481(2)0.06679(19)0.0493(5)
C160.0018(2)−0.70304(19)0.00660(18)0.0452(5)
C170.0174(2)−0.7993(2)−0.09108(18)0.0478(5)
H170.085527−0.779631−0.1351020.057*
C18−0.0892(2)−0.93014(19)−0.10910(16)0.0421(4)
S2c−0.1851(3)−1.21667(18)−0.1788(2)0.0564(5)
C19c−0.1175(2)−1.0688(2)−0.19663(17)0.0440(4)
C20c−0.0800(17)−1.0914(14)−0.3047(9)0.057(2)
H20c−0.042354−1.022008−0.3307430.068*
C2c−0.1048(12)−1.2311(7)−0.3716(8)0.0511(13)
H21c−0.087427−1.264754−0.4466960.061*
C22c−0.1571(10)−1.3091(8)−0.3113(5)0.0500(13)
H22c−0.175656−1.401789−0.3386540.060*
S2Ad−0.0696(7)−1.0881(6)−0.3229(4)0.0560(8)
C19Ad−0.1175(2)−1.0688(2)−0.19663(17)0.0440(4)
C20Ad−0.1586(18)−1.1886(11)−0.1788(14)0.059(3)
H20Ad−0.179414−1.193369−0.1087540.071*
C21Ad−0.1649(17)−1.3030(13)−0.2809(9)0.056(2)
H21Ad−0.200408−1.394590−0.2898160.067*
C22Ad−0.1120(19)−1.2596(10)−0.3630(12)0.054(2)
H22Ad−0.100014−1.316450−0.4332040.064*
C23−0.2811(2)−1.00608(19)−0.00114(17)0.0431(4)
C24−0.4113(2)−1.0925(2)−0.0840(2)0.0565(6)
H24−0.423716−1.086218−0.1549140.068*
C25−0.5238(3)−1.1892(2)−0.0603(2)0.0696(7)
H25−0.613023−1.247945−0.1152840.083*
C26−0.5048(3)−1.1988(3)0.0434(3)0.0768(8)
H26−0.580538−1.2648180.0584510.092*
C27−0.3737(3)−1.1112(3)0.1256(3)0.0794(8)
H27−0.361020−1.1182170.1961190.095*
C28−0.2615(3)−1.0134(3)0.1042(2)0.0625(6)
H28−0.173220−0.9529130.1603050.075*
N10.38018(17)0.08720(15)0.43565(14)0.0425(4)
N20.31608(18)−0.05003(16)0.35200(15)0.0463(4)
N30.14238(19)−0.33627(16)0.22880(16)0.0553(5)
H3B0.211634−0.2887340.2042680.066*
N40.0618(2)−0.48181(17)0.16540(17)0.0599(5)
H4−0.008465−0.5290770.1893080.072*
N5−0.10724(18)−0.76601(16)0.04906(15)0.0467(4)
N6−0.16261(17)−0.90569(15)−0.02352(14)0.0435(4)
O10.01181(19)−0.33486(16)0.36309(17)0.0776(6)
O20.1941(2)−0.48422(16)0.03243(17)0.0810(6)
  1. Occupancies: a = 0.768(3); b = 0.232(3); c = 0.609(3); d = 0.391(3).

Source of material

The title compound was synthesized from reaction of an equimolar mixture of 1-phenyl-5-(thiophen-2-yl)-1H-pyrazole-3-carbohydrazide and 2-(methoxymethylene)malononitrile in ethanol under reflux for 1.5 h. The solid obtained on cooling was collected by filtration, dried and recrystallized from dimethylformamide to colourless crystals (Mp. > 300 °C; 67%).

Experimental details

The two thiophenyl groups are disordered and the occupancies refined to 0.768(3)/0.232(3) and 0.609(3)/0.391(3). Both components of either disordered group were refined with similar geometry and displacement parameters (SAME, SIMU and ISOR instructions in SHELXL [10]). The hydrogen atoms were placed in calculated positions (AFIX 43 instruction in SHELXL [10]) with the Uiso values set to 1.2 Ueq(C, N).

Comment

N,N′-Diacylhydrazines have been synthesized efficiently using various synthetic approaches as biologically active compounds [1], [2], [3], [4]. Also, they show fungicidal and herbicidal activities [5], [6], [7]. The X-ray crystal structure for a similar compound has been published [8].

The asymmetric unit comprises one molecule in which both thiophenyl groups are disordered. The two thiophenyl groups are twisted from the least-squares plane of the pyrazole-carbohydrazide group by 45.3(3)° and 31.1(2)° whereas the two phenyl groups are twisted by 53.1(8)° and 59.8(1)°. The pyrazole-carbohydrazide groups of the molecules form planes parallel to (11̄1) in the crystal. The molecules are arranged in pairs which are linked by edge-to-face contacts between phenyl groups with centroid-to-centroid distances of 4.88 Å. The separation between the planes of the pyrazole-carbohydrazide groups of adjacent molecules is 3.46 Å.

Acknowledgements

The project was supported by King Saud University, Deanship of Scientific Research, Research Chairs.

References

Zhen, M.; Peng, Y.: N,N-Dicarboxymethyl hydrazine: an old but neglected reagent for chemoselective derivatization of carbonyl compounds. Org. Biomol. Chem. 14 (2016) 3443–3449.10.1039/C6OB00189KSearch in Google Scholar

Sun, G.-X.; Sun, Z.-H.; Yang, M.-Y.; Liu, X.-H.; Ma, Y.; Wei, Y.-Y.: Design, synthesis, biological activities and 3D-QSAR of new N,N′-diacylhydrazines containing 2,4-dichlorophenoxy moieties. Molecules 18 (2013) 14876–14891.10.3390/molecules181214876Search in Google Scholar PubMed PubMed Central

Liu, X. H.; Shi, Y. X.; Ma, Y.; He, G. R.; Dong, W. L.; Zhang, C. Y.; Wang, B. L.; Wang, S. Cui, Z.; Zhang, L.; Huang, J.; Yang, X.; Ling, Y.: Synthesis and bioactivity of novel N,N′-diacylhydrazine derivatives containing furan (III). Chin. J. Chem. 28 (2010) 1257–1266.10.1002/cjoc.201090218Search in Google Scholar

Kantlehner, W.; Mezger, J.; Stoyanov, E. V.; Leonhardt, S.: A new synthesis of N,N′-bis(dimethylaminomethylene)hydrazine. Synthesis 21 (2008) 3380–3382.10.1055/s-0028-1083192Search in Google Scholar

Zhao, Q.; Shang, J.; Liu, Y.; Wang, K.; Bi, F.; Hauang, R.; Wang, Q.: Synthesis and insecticidal activities of novel N-sulfenyl-N′-tert-butyl-N, N′-diacylhydrazines. J. Agric. Food Chem. 55 (2007) 9614–9619.10.1021/jf072390fSearch in Google Scholar PubMed

Zhang, X. Y.; Li, Y. S.; Weng, J. Q.; Tan, C. X. Synthesis and herbicidal activity of some new diacylhydrazine derivatives fluoride-containing pyrazolyl moiety. Chin. J. Org. Chem. 31 (2011) 1295–1299.Search in Google Scholar

Liu, X. H.; Li, B. J.; Li, Z. M.: Synthesis of some N,N′-diacylhydrazine derivatives with radical-scavenging and antifungal activity. Chem. Bio. Drug. Des. 73 (2009) 320–327.10.1111/j.1747-0285.2009.00779.xSearch in Google Scholar PubMed

Klapötke, T. M.; Krumm, B.; Scharf, R.: N-Nitrosarcosine: an economicprecursor for the synthesis of new energetic materials. Chem. Asian J. 11 (2016) 3134–3144.10.1002/asia.201601148Search in Google Scholar PubMed

CrysAlisPRO. Agilent Technologies, Yarnton, England (2014).Search in Google Scholar

Sheldrick, G. M.: A short history of SHELX. Acta Crystallogr. A64 (2008) 112–122.10.1107/S0108767307043930Search in Google Scholar PubMed

Farrugia, L. J.: WinGX and ORTEP for Windows: an update. J. Appl. Crystallogr. 45 (2012) 849–854.10.1107/S0021889812029111Search in Google Scholar

Received: 2018-02-26
Accepted: 2018-05-14
Published Online: 2018-05-30
Published in Print: 2018-07-26

©2018 Mohammed Baashen et al., published by De Gruyter, Berlin/Boston

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

Articles in the same Issue

  1. Cover and Frontmatter
  2. Crystal structure of (E)-1-(4-(((E)-2-hydroxy-5-methylbenzylidene)amino)phenyl)ethan-1-one O-methyl oxime, C17H18N2O2
  3. Crystal structure of 1,3,5,7-tetraazaadamantane-1,3-diium 2,5-dicarboxyterephthalate, C16H18N4O8
  4. Crystal structure of guanidinium tetrabutyl-ammonium 5-hydroxyisophthalate dihydrate, C25H50N4O7
  5. Crystal structure of poly[aqua-(μ2-5-methoxyisophthalate-κ3O,O′:O′′)-(μ2-1,4-bis((1H-1,2,4-triazol-1-yl)methyl)benzene-κ2N:N′)nickel(II), NiC21H20N6O6
  6. Crystal structure of aqua-bis(3,4-dimethoxybenzoato-κ1O)-(2,2′-bipyridine-κ2N,N′)copper(II), C28H26CuN2O9
  7. Crystal structure of catena-poly[aqua-(μ2-(3,5-di(1H-imidazol-1-yl)-pyridine-κ2N:N′)-(μ2-2-(carboxylatomethyl)benzoato-κ2O:O′)] cadmium(II), C20H17CdN5O5
  8. The crystal structure of catena-poly[chlorido-(μ2-5-methyl-1,3,4-thiadiazole-2-thiolato-κ2S:N)mercury(II)], C3H3ClHgN2S2
  9. Crystal structure of (E)-2,4-dichloro-6-(((4-methyl-2-nitrophenyl)imino)methyl)phenol, C14H10Cl2N2O3
  10. Crystal structure of a new polymorph of bis[μ-1,3-bis(diphenylphosphino)propane-κ2P:P′-disilver(I)] bis(tetrafluoroborate), [Ag(dppp)]2(BF4)2, C54H52Ag2B2F8P4
  11. The crystal structure of 2-phenyl-4,6-bis(R-tert-butylsulfonamido)-1,3,5-triazine – ethyl acetate (2/1), C38H58N10O6S4
  12. Crystal structure of 6-amino-8-(2-methoxy-phenyl)-2-methyl-2,3,8,8a-tetrahydro-1H-iso-quinoline-5,7,7-tricarbonitrile monohydrate, C20H21N5O2
  13. Crystal structure of methyl (1-phenylethyl)carbamate, C10H13NO2
  14. Crystal structure of dimethanol-(μ2-squarato-κ2O:O′)-tetrakis(tri-p-tolylphosphane-κP)disilver(I) – methanol (1/2), C92H98Ag2O8P4
  15. Crystal structure of catena-poly[bis(μ2-1,4-bis(triazol-1-ylmethyl)benzene-κ2N:N′)-bis(5-tert-butyl-isophthalate-κO)copper(II)]tetrahydrate, C36H46CuN6O12
  16. Crystal structure of 4-aminopyridinium 4-acetyl-(pyridin-4-yl)-1H-1,2,3-triazol-5-olate monohydrate, C14H16N6O3
  17. Crystal structure of 2-(8-bromo-2-phenylimidazo[1,2-α]pyridin-3-yl)-6,7-dimethyl-3-phenylquinoxaline, C29H21BrN4
  18. Crystal structure of aqua(1-(2-pyridyl)ethanone oxime-κ2N,N′)(1-(2-pyridyl)ethanone oximato-κ2N,N′) nitrate monohydrate, C14H19N5O7Cu
  19. Crystal structure of poly[tetraaqua-(μ4-oxalato-κ4O,O′:O′′,O′′′)-(μ8-benzene-1,2,4,5-tetracarboxylato-κ8O1:O2:O3:O4:O5:O6:O7:O8)yttrium(III)], C6H5O8Y
  20. Crystal structure of bis{catena-poly[(μ2-1,2-bis(4-pyridyl)ethane-κ2N:N′)silver(I)]} diaqua-bis(5-(4-carboxyphenyl)pyridine-2-carboxylato-κ2N,O)-(μ2-1,2-bis(4-pyridyl)ethane-κ2N:N′)disilver(I) octahydrate, C31H35Ag2N4O9
  21. Crystal structure of (E)-N-(2-(benzylamino)-2-oxo-1-(4-oxo-4H-chromen-3-yl)ethyl)-N-(4-bromophenyl)-3-chloroacrylamide hydrate, C27H22BrClN2O5
  22. Crystal structure of catena-poly[octaaqua-bis(μ2-4,6-dicarboxyisophthalate-κ2O:O′)cadmium(II)disodium(I)] dihydrate, C20H28CdNa2O26
  23. Crystal structure of acetonitrile{bis(2-benzimidazolylmethyl)amine-κ3N,N′,N′′}-{maleato-κO}zinc(II) perchlorate - acetonitrile (1/1), C24H24ClN7O8Zn
  24. Crystal structure of 2-amino-4-(3,5-dibromo-4-hydroxyphenyl)-7-methyl-5-oxo-2H,5H-pyrano[4,3-b]pyran-3-carbonitrile, C16H10Br2N2O4
  25. Crystal structure of catena-poly[diaqua-(μ2-3,5-bis(pyridin-4-ylmethoxy)benzoate-κ2N:O) manganese(II)] tetrahydrate [(3,5-bis-(pyridin-4-ylmethoxy)-benzoic-κ1Oκ1N) manganese(II)] trihydrate, C38H42MnN4O14
  26. The crystal structure of 2-carboxybenzaldehyde-2-phenylacetohydrazone, C16H14N2O3
  27. The crystal structure of poly[μ2-aqua-(μ2-2-naphthylamine-1-sulfonato-κ3O,O′:O′′)sodium(I)], C10H10N1O4S1Na
  28. The crystal structure of phthalazin-1(2H)-one, C8H6N2O1
  29. Crystal structure of 3,5-bis(trifluoromethyl)benzyl(Z)-N-(adamantan-1-yl)morpholine-4-carbothioimidate, C24H28F6N2OS
  30. Crystal structure of diazido-bis(μ2-pyridin-2-ylmethanolato-κ2N:O)-bis(pyridin-2-ylmethanolato-κ2N,O)dicobalt(III) – methanol (1/3), C27H35Co2N10O7
  31. Crystal structure of N-[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]-3-(2,2,2-trifluoroethoxy)-2-pyridinesulfonamide, C14H14F3N5O6S
  32. Crystal structure of 1-phenyl-N′-(1-phenyl-5-(thiophen-2-yl)-1H-pyrazole-3-carbonyl)-5-(thiophen-2-yl)-1H-pyrazole-3-carbohydrazide, C28H20N6O2S2
  33. The crystal structure of poly[bis(4-hydroxybenzoato-κO)-(μ2-4,4′-bipyridine-κ2N:N′)copper(II)] hydrate, C24H20N2O7Cu
  34. Crystal structure of poly[μ3-5-(4-(2,6-di(pyridine-2-yl)pyridine-4-yl)phenoxy)isophthalato-κ5O:O′,O′′:N,N′,N′′cobalt(II)], C29H17CoN3O5
  35. Crystal structure of poly[μ3-5-(4-(2,6-di(pyridine-2-yl)pyridine-4-yl)phenoxy)isophthalato-κ6O:O′,O′′:N,N′,N′′)cobalt(II)] C29H17CoN3O5
  36. Crystal structure of diaqua-(acetato-κ3O,O′:O′′)-(μ3-4,6-di(1H-imidazol-1-yl)isophthalato-κ4O:O′:O′′,O′′′)lanthanum(III), C16H15LaN4O8
  37. Synthesis and crystal structure of 6-carboxy-1-(3,5-dicarboxyphenyl)-1H-benzo[d]imidazol-3-ium-5-carboxylate dihydrate, C18H12N2O8
  38. Crystal structure of (E)-2-hydroxybenzaldehyde O-(2-(((E)-(4-(dimethylamino)benzylidene)amino)oxy)ethyl)oxime, C18H21N3O3
  39. Crystal structure of bis{2-((E)-((4-((E)-1-(methoxyimino)ethyl)phenyl)imino)methyl)phenolato-κ2N,O}zinc(II), C32H30N4O4Zn
  40. Crystal structure of bis(9-aminoacridin-10-ium) tetrachloridocuprate(II) monohydrate, C26H24Cl4CuN4O
  41. The crystal structure of 4-tert-butyl-N′-[(E)-(4-fluoro-3-methoxyphenyl)methylidene]benzohydrazide, C19H21F1N2O2
  42. Crystal structure of (E)-3-(3-(5-methyl-1-4-tolyl-1H-1,2,3-triazol-4-yl)-1-phenyl-1H-pyrazol-4-yl)-1-(5-methyl-1-phenyl-1H-1,2,3-triazol-4-yl)prop-2-en-1-one, C31H26N8O
  43. Crystal structure of (E)-N′-(4-methoxybenzylidene)-5-methyl-1-(4-tolyl)-1H-1,2,3-triazole-4-carbohydrazide, C19H19N5O2
  44. Crystal structure and molecular packing of O-ethyl (2-chlorophenyl)carbamothioate, C9H10ClNOS
  45. Crystal structure of pyrene-2-carbaldehyde, C17H10O
  46. Crystal structure of (E)-2,4-diiodo-6-(4-methyl-2-nitrostyryl)phenol, C14H10I2N2O3
  47. Crystal structure of (E)-2,4-dichloro-6-(((4-methoxy-2-nitrophenyl)imino)methyl)phenol, C14H10Cl2N2O4
  48. Crystal structure of (E)-2-bromo-4-chloro-6-(4-methoxy-2-nitrostyryl)phenol, C14H10BrClN2O4
  49. Crystal structure of (E)-4,6-diiodo-2-(((4-methoxy-2-nitrophenyl)imino)methyl)-3-methylphenol, C14H10I2N2O4
  50. The crystal structure of 7-bromo-1-cyclopropyl-8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid an intermediate of the ozenoxacin synthesis, C14H12BrNO3
  51. Crystal structure of bis(N-(1-(pyrazin-2-yl)ethylidene)nicotinohydrazonato-κ3N,N′,O)copper(II) C24H20N10O2Cu
  52. Crystal structure of diaqua-dinitrato-k2O,O′((Z)-N-((E)-1-(pyrazin-2-yl)ethylidene)nicotinohydrazonato-k3N,N′,O)europium(II), C12H14N7O9Eu
  53. Crystal structure of ethyl 4-amino-5-(5-methyl-1-(4-tolyl)-1H-1,2,3-triazole-4-carbonyl)-2-(phenylamino)thiophene-3-carboxylate, C24H23N5O3S
  54. The crystal structure of acridin-10-ium2-carboxybenzoate, C21H15NO4
  55. The crystal structure of 3-((phenylamino)methylene)-1,5-dioxaspiro[5.5]undecane-2,4-dione, C16H17N1O4
  56. Crystal structure of 12-chloro-5,6,7,12-tetrahydrodibenzo[c,f][1,5]oxastibocine, C14H12ClOSb
  57. Crystal structure of 4-((1,3-dioxoisoindolin-2-yl)methyl)phenethyl 4-methylbenzenesulfonate, C24H21NO5S
  58. Crystal structure of 3-methyl-2,3-dihydro-2-thioxoquinazolin-4(1H)-one, C9H8N2OS
  59. Crystal structure of tert-butyl (2-(4-oxo-2-thioxo-1,4-dihydroquinazolin-3(2H)-yl)ethyl)carbamate, C15H19N3O3S
  60. Crystal structure of ethyl 5-formyl-3,4-dimethylpyrrole-2-carboxylate–1-(propan-2-ylidene)thiosemicarbazide (1/1), C14H22N4O3S
  61. Crystal structure of bis-(N′-(5-ethoxycarbonyl-3,4-dimethyl-pyrrol-2-yl-methylidene)-3-hydroxybenzohydrazide-κ2O,N)copper(II) – dimethylformamide (1/2), C40H50N8O10Cu
  62. Crystal structure of bis(acetato-κO)bis{2-((1H-tetrazol-1-yl)methyl)-1H-benzo[d]imidazole-κN}zinc(II), C22H22N12O4Zn
  63. Crystal structure of 4-phenyl-3-((4-phenyl-1H-1,2,3-triazol-1-yl)methyl)-1H-1,2,4-triazole-5(4H)-thione, C17H14N6S
  64. Crystal structure of (Z)-N-(4-nitrophenyl)-3-phenyl-3-(phenylamino)acrylamide, C21H17N3O3
  65. Crystal structure of 1,1′-(pentane-1,5-diyl)bis(3-methyl-1H-imidazol-3-ium)bis(hexafluorophosphate), C13H22F12N4P2
  66. Synthesis and crystal structure of bis(furan-2-ylmethanaminium)-catena-[bis(μ2-phthalato-κ2O:O′)cobalt(II)], C26H24CoN2O10
  67. Crystal structure of methyl (R)-4-(o-chlorobenzoyl)-1-thia-4-azaspiro[4.5]decane-3-carboxylate, C17H20ClNO3S
  68. Crystal structure of 2-[[4-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]phenyl] methyl]-1H-isoindole-1,3(2H)-dione, C28H29N3O3
  69. The crystal structure of benzenaminium 5,7-dihydroxy-4-oxo-2-phenyl-4H-chromene-8-sulfonate hydrate, C21H19NO8S
  70. Crystal structure of semiconducting potassium poly[(μ2-tetraselenido-κ2Se1:Se4)(μ2-pentaselenido-κ1Se1:Se1)argentate(I)], K3AgSe9
  71. Crystal structure of 2-isopropyl-8-methyl-phenanthrene-3,4-dione, C18H16O2
  72. Crystal structure of 2-isopropyl-8,8-dimethyl-5,6,7,8-tetrahydrophenanthrene-3,4-dione, C19H22O2
  73. Crystal structure of (E)-2-(1-((2-aminophenyl)imino)ethyl)-4-bromophenol, C14H13BrN2O
  74. Crystal structure of 1,1-di(4-cyanophenyl)-2,2-diphenylethene, C28H18N2
  75. Crystal structure of bis(hydroxylamido-κ2O,N)-oxido(1H-pyrazole-3-carboxylato-κ2O,N)vanadium(V), C4H7N4O5V
  76. The crystal structure of In1.2B3O5.6(OH)1.4
  77. The crystal structure of chlorido(2-(1H-pyrazol-3-yl)phenolato-κ2N,O)(2-(1H-pyrazol-3-yl)phenol-κN)copper(II), C18H15ClCuN4O2
  78. Crystal structure of 1-heptylpyridazin-1-ium iodide, C11H19N2I
  79. The crystal structure of N-butylpyridinium bis(μ2-dichlorido)-tetrachloridodicopper(II), C18H28N2Cu2Cl6
  80. Crystal structure of 6-hydroxy-5-((2-hydroxy-6-oxocyclohex-1-en-1-yl)(4-methoxyphenyl)methyl)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione, C20H22N2O6
  81. Crystal structure of bis(acetonitrile)-diaqua-dichloridoiron(II), C4H10Cl2N2O2Fe
Downloaded on 20.12.2025 from https://www.degruyterbrill.com/document/doi/10.1515/ncrs-2017-0375/html?srsltid=AfmBOoobGuloE9547BLHn1F6l9yxj2tQvvgUh6oQ-TYTwyhGNhjqT2Vk
Scroll to top button