Startseite 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
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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

  • Yu-Fang Wang EMAIL logo , Jing-Jing Wei und Xiao-Hui Zhai
Veröffentlicht/Copyright: 23. Juli 2018

Abstract

C32H28N4O5Mn, monoclinic, P21/c (no. 14), a = 8.777(3) Å, b = 30.975(11) Å, c = 10.229(4) Å, β = 105.412(7)°, V = 2680.9(16) Å3, Z = 4, Rgt(F) = 0.0448, wRref(F2) = 0.1136, T = 296(2) K.

CCDC no.: 1854556

The crystal structure is shown in the figure. Hydrogen atoms are omitted for clarity (symmetry code #1: x, y, −1 + z). 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:Block, clear light colourless
Size:0.21 × 0.18 × 0.18 mm
Wavelength:Mo Kα radiation (0.71073 Å)
μ:0.54 mm−1
Diffractometer, scan mode:Bruker SMART, φ and ω-scans
θmax, completeness:26°, >99%
N(hkl)measured, N(hkl)unique, Rint:14833, 5266, 0.052
Criterion for Iobs, N(hkl)gt:Iobs > 2 σ(Iobs), 3374
N(param)refined:385
Programs:Bruker [1], SHELX [2], OLEX2 [3]
Table 2:

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

AtomxyzUiso*/Ueq
Mn10.32956(4)0.34435(2)0.25870(4)0.02996(14)
O10.3152(3)0.38997(6)0.40596(19)0.0527(6)
O20.2879(3)0.32899(6)0.50268(19)0.0580(6)
O30.3746(3)0.32855(6)1.0055(2)0.0645(7)
O40.3422(2)0.38833(6)1.10730(18)0.0457(5)
N10.0772(2)0.32335(6)0.1787(2)0.0317(5)
N20.3260(2)0.27326(6)0.25449(19)0.0277(5)
N30.5802(2)0.32102(6)0.3354(2)0.0327(5)
N40.3043(3)0.04529(7)0.2535(3)0.0548(7)
C1−0.0435(3)0.35075(8)0.1414(3)0.0373(7)
H1−0.02330.38020.15200.045*
C2−0.1962(3)0.33741(9)0.0882(3)0.0419(7)
H2−0.27770.35750.06340.050*
C3−0.2271(3)0.29419(9)0.0720(3)0.0395(7)
H3−0.32990.28440.03570.047*
C4−0.1034(3)0.26518(8)0.1104(3)0.0377(7)
H4−0.12160.23560.09970.045*
C50.0471(3)0.28071(8)0.1648(2)0.0295(6)
C60.1886(3)0.25213(8)0.2100(2)0.0295(6)
C70.1818(3)0.20785(8)0.2095(2)0.0333(7)
H70.08480.19390.18050.040*
C80.3196(3)0.18380(8)0.2520(3)0.0321(6)
C90.4619(3)0.20636(8)0.2954(3)0.0341(7)
H90.55720.19150.32300.041*
C100.4599(3)0.25078(8)0.2969(2)0.0284(6)
C110.6053(3)0.27809(8)0.3439(2)0.0284(6)
C120.7541(3)0.26100(8)0.3957(3)0.0381(7)
H120.76900.23130.40220.046*
C130.8806(3)0.28876(9)0.4380(3)0.0416(7)
H130.98180.27780.47390.050*
C140.8565(3)0.33236(9)0.4269(3)0.0425(7)
H140.94050.35160.45360.051*
C150.7050(3)0.34694(8)0.3754(3)0.0378(7)
H150.68830.37660.36790.045*
C160.3164(3)0.13605(8)0.2522(3)0.0333(6)
C170.4337(3)0.11136(9)0.3376(3)0.0432(8)
H170.52020.12470.39640.052*
C180.4209(4)0.06732(9)0.3346(3)0.0549(9)
H180.50020.05170.39420.066*
C190.1942(4)0.06897(9)0.1717(3)0.0535(9)
H190.11060.05460.11270.064*
C200.1943(3)0.11315(8)0.1674(3)0.0420(7)
H200.11220.12770.10750.050*
C210.2988(3)0.36866(9)0.5055(3)0.0354(7)
C220.2978(3)0.39241(8)0.6334(3)0.0311(6)
C230.3207(3)0.37020(8)0.7539(2)0.0315(6)
H230.32810.34020.75450.038*
C240.3328(3)0.39225(8)0.8740(2)0.0301(6)
C250.3202(3)0.43703(7)0.8709(3)0.0316(6)
H250.32700.45180.95140.038*
C260.2978(3)0.46025(8)0.7518(2)0.0303(6)
C270.2867(3)0.43691(8)0.6334(3)0.0346(7)
H270.27130.45170.55180.042*
C280.3519(3)0.36764(8)1.0037(3)0.0326(6)
C290.2939(3)0.50960(8)0.7483(3)0.0375(7)
C300.1494(4)0.52558(9)0.6386(3)0.0545(9)
H30A0.15740.51630.55110.082*
H30B0.14540.55650.64080.082*
H30C0.05500.51390.65530.082*
C310.4458(3)0.52508(9)0.7163(3)0.0546(9)
H31A0.53560.51290.78080.082*
H31B0.45110.55600.72150.082*
H31C0.44580.51600.62660.082*
C320.2854(4)0.52938(8)0.8830(3)0.0512(9)
H32A0.19140.51960.90480.077*
H32B0.28320.56030.87560.077*
H32C0.37640.52070.95330.077*
O50.1275(3)0.45613(9)1.1520(3)0.0874(9)
H5A0.20720.44091.14940.131*
H5B0.14900.46561.23270.131*

Source of material

A mixture of 5-(tert-butyl)isophthalic acid (H2tbip, 23 mg, 0.1 mmol), 4′-(pyridin-4-yl)-2,2′:6′,2′′-terpyridine (PYTPY, 32 mg, 0.1 mmol), Mn(OAc)2 ⋅ 4H2O (25 mg, 0.1 mmol) and H2O (12 mL) was stirred for 30 min, and the pH value of the solution was adjusted to about 6 with 1 M KOH. Then the mixture was transferred to a 25 mL Teflon-lined stainless steel vessel and heated at 140 °C for 4 days, and then cooled to room temperature over 60 h. Colorless block crystals of 1 were obtained. Anal. (%) Calcd. for C32H28MnN4O5: C, 63.69, H 4.68, N 9.28. Found: C 63.74, H 4.62, N 9.31. IR (cm−1): 3127 m, 2958 m, 1601 m, 1565 m, 1531 s, 1459 m, 1342 s, 1092 s, 885 s, 736 s.

Experimental details

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

Discussion

In recent years, a great deal of attention has focused on the self-assembly by metal-ligand interaction owing to luminescence, heterogeneous catalysis, gas storage/separations, and magnetic and electronic applications [4], [5], [6], [7]. Although a lot of coordination polymers have been synthesized and characterized, precision synthesis of targeted structures has still been difficult [8, 9] . Among the plenty of ligands employed in the fabrication of coordination polymers, the multidentate N- and/or O-donor building blocks have received extensive attention [10]. For example, isophthalate and its derivatives with specific conformations and versatile coordination fashions can bind metal centers of specific coordination geometry to construct coordination polymers [11]. It is well known that the N-heterocyclic pyridine based organic molecules are also excellent ligands [12]. As an important polypyridyl ligand, 4′-(4-pyridyl)-2,2′:6′,2′′-terpyridine (PYTPY) has been widely used to build supramolecular architectures because of its excellent coordinating ability and large conjugated system that may provide potential supramolecular recognition sites. Our research interest concerns the use of mixed ligands to give new molecular selfassembly architectures.

The X-ray single-crystal structural analysis reveals that the complex is a one-dimensional chain coordination polymer. The asymmetric unit of the title structure contains one Mn(II) ion, one tbip2− anion, one PYTPY ligand and one lattice water molecule. The Mn(II) center is five-coordinated via two oxygen atoms (Mn1—O1 = 2.093(2) Å and Mn1—O4#1 = 2.0876(19) Å, symmetry code: #1 x, y, z−1) derived from two different tbip2− ligands and three nitrogen atoms (Mn1—N1 = 2.244(2) Å, Mn1—N2 = 2.202(2) Å, and Mn1—N3 = 2.249(2) Å) from one PYTPY ligand in a distorted tetragonal pyramidal coordination geometry, which are normal bond distances found in other Mn complexes [13, 14] . The completely deprotonated tbip2− ligand shows a monodentate coordination mode. Adjacent Mn(II) atoms are bridged by tbip2− ligands to form a single-chain structure, with the intrachain Mn–Mn distance in the one-dimensional chain to be 10.229 Å. The coordinated PYTPY ligands are attached on one side of this chain. The neighboring one-dimensional chains are connected into two-dimensional structure via hydrogen bonding interactions among the uncoordinated carboxyl groups, lattice water molecules and uncoordinated pyridine nitrogen atoms.

Award Identifier / Grant number: 21671114

Funding statement: This work was supported by the National Natural Science Foundation of China (No. 21671114).

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Received: 2018-05-29
Accepted: 2018-07-09
Published Online: 2018-07-23
Published in Print: 2018-08-28

©2018 Yu-Fang Wang 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 2-amino-4-(2,4-dinitrophenyl)-3-cyano-7,7-dimethyl-5-oxo-4H-5,6,7,8-tetrahydrobenzo-pyran, C18H16N4O6
  3. 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
  4. 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
  5. Crystal structure of 1-{4-[(2-hydroxy-5-methyl benzylidene)amino]phenyl}ethanone O-ethyl-oxime, C18H20N2O2
  6. Crystal structure of bis{4-methyl-2-((E)-((4-((E)-1-(ethoxyimino)ethyl)phenyl)imino)methyl)phenolato-κ2N,O)}copper(II), C36H38CuN4O4
  7. Crystal structure of bis{5-methoxy-2-((E)-((4-((E)-1-(methoxyimino)ethyl)phenyl)imino)methyl)phenolato-κ2N,O}nickel(II), C34H34N4NiO6
  8. Crystal structure of poly[μ8-3-carboxyphthalat-κ8-O:O1,O1,O1:O2:O3,O3:O4)silver(I)], C9H4Ag2O6
  9. Crystal structure of 2-((E)-((4-((E)-1-(hydroxyimino)ethyl)phenyl)iminio)methyl)-5-methoxyphenolate, C16H16N2O3
  10. Crystal structure of (E)-1-(4-(((E)-2-hydroxy-3-methoxybenzylidene)amino)phenyl)ethan-1-one oxime, C16H16N2O3
  11. The crystal structure of 2-(tert-butyl)-4-chloro-6-phenyl-1,3,5-triazine, C13H14Cl1N3
  12. 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
  13. Crystal structure of 6-chloro-N-methylpyrimidin-4-amine, C5H6ClN3
  14. Synthesis and crystal structure of bis{((E)-((4-((E)-1-(methoxyimino)ethyl)phenyl)imino)methyl)-2-naphtholato-κ2N,O}nickel(II), C40H34N4NiO4
  15. Crystal structure of (E)-2-(4-bromophenyl)ethenesulfonyl fluoride (C8H6BrFO2S)
  16. Synthesis and crystal structure of 2,2′-ethylenedioxybis(benzimide)-2,2′-bis[O-(1-propyloxyamide)]oxime-4,4′,6,6′-tetrachlorodiphenol, C36H34Cl4N4O8
  17. Crystal structure of bis(N-(1-(pyrazin-2-yl)ethylidene)nicotinohydrazonato-κ3N,N′,O)cadmium(II) – methanol (1/1), C26H28N10O4Zn
  18. Crystal structure of diaqua-(N-(1-(pyrazin-2-yl)ethylidene)nicotinohydrazonato-κ3N,N′,O)-bis(nitrato-κ2O,O′)samarium(III), C12H14N7O9Sm
  19. Crystal structure of hexaaqua-{(E)-N′-(1-(pyrazin-2-yl)ethylidene)isonicotinohydrazide-κ3N,N′,O}praseodym(III) trichloride monohydrate, C12H25Cl3N5O8Pr
  20. Crystal structure of methyl 4-(3-cyanophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylate, C21H22N2O3
  21. Crystal structure of ethyl 2-amino-4-(2-methoxyphenyl)-5-oxo-4H,5H-pyrano[3,2-c]chromene-3-carboxylate, C22H19NO6
  22. Crystal structure of 2,12-dibromo-5,15-dihexyl-5,15-dihydrobenzo [1,2-b:5,6-c′]dicarbazole, C38H38Br2N2
  23. Crystal structure of ethyl 2-amino-4-(3-hydroxy-4-methoxyphenyl)-5-oxo-4H,5H-pyrano[3,2-c]chromene-3-carboxylate, C22H19NO7
  24. Crystal structure of ethyl 2-amino-4-(3,4-dimethylphenyl)-5-oxo-4H,5H-pyrano[3,2-c] chromene-3-carboxylate, C23H21NO5
  25. Crystal structure of 2-hydroxy-N′-(pyrimidin-2-yl)benzohydrazide, C11H10N4O2
  26. Crystal structure of 2-(3,4-dimethylphenyl)-1,8-naphthyridine, C16H14N2
  27. Crystal structure of ethyl 4-(3,4-dimethylphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, C23H29NO3
  28. Crystal structure of ethyl 4-(3-cyanophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, C22H24N2O3
  29. Crystal structure of 7β,9β-dihydroxy-15-oxo-ent-kauran-16-en-19,6β-olide, C20H26O5
  30. Crystal structure of Ent-7β,20-epoxy-kaur-16-en-1β,6α,7α,14α,15α-pentaol-20-one, C20H30O8
  31. 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
  32. Crystal structure of methyl 2-((4-((2-nitrophenoxy)methyl)-1H-1,2,3-triazol-1-yl)methyl) benzoate, C18H16N4O5
  33. Crystal structure of diaqua-bis(5-carboxy-1-methyl-1H-imidazole-4-carboxylato-κ2N,O)zinc(II), C12H14N4O10Zn
  34. Hydrothemal synthesis and crystal structure of triaqua-bis(5-carboxy-1-methyl-1H-imidazole-4-carboxylato-κ2N,O1O)manganese(II), C12H16N4O11Mn
  35. Redetermination of methyl 4-(4-chlorophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylate, C20H22ClNO3
  36. Crystal structure of bis{1-[(benzotriazol-1-yl)methyl]-1-H-1,3-(2-methyl-imdazol)-κN}-dithiocyano-κN-zinc(II) C24H22N12S2Zn
  37. Crystal structure of (5-fluoro-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl furan-2-carboxylate, C10H7FN2O5
  38. Crystal structure of bis(η6-cymene)-tri-μ2-chlorido-ruthenium(II) tetrafluoroborate, C20H28BCl3F4Ru2
  39. Crystal structure of 3,6-diphenyl-7H-[1,2,4]-triazolo[3,4-b][1,3,4]thiadiazine, C16H12N4S
  40. Synthesis and crystal structure of 1,3-bis[(3,4-dicyano)phenoxy]-4,6-dinitro-benzene, C22H8N6O6
  41. Crystal structure of ethyl 2-amino-4-(2,6-dichlorophenyl)-7-methyl-5-oxo-4H,5H-pyrano [4,3-b]pyran-3-carboxylate, C18H15Cl2NO5
  42. 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
  43. Crystal structure of methyl 4-(4-bromophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, C20H22BrNO3
  44. 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
  45. Crystal structure of 2,5-bis(4-(10H-phenothiazin-10-yl)phenyl)-1,3,4-oxadiazole, C38H24N4OS2
  46. The crystal structure of (E)-2-(4-hydroxyphenyl)-5-(prop-1-en-1-yl)benzofuran-3-carbaldehyde, C18H14O3
  47. Crystal structure of bis{5H-dibenzo[c,f][1,5]oxabismocin-12(7H)-yl} carbonate, C29H24O5Bi2
  48. 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
  49. Crystal structure of (E)-2-(1-((2-aminophenyl)imino)ethyl)-6-bromo-4-chlorophenol, C14H12BrClN2O
  50. Crystal structure of (Z)-2-(4-chlorophenyl)-4-(furan-2-yl(phenylamino)methylene)-5-methyl-2,4-dihydro-3H-pyrazol-3-one, C21H16ClN3O2
  51. 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
  52. Crystal structure of 1-(5-bromo-2-(4-methoxyphenyl)-1H-indol-7-yl)ethanone oxime, C17H15BrN2O2
  53. Crystal structure of poly-{diaqua-bis[(μ2-3-nitrobenzenesulfonylglycine-κ3N:O:O′)(4,4′-bipyridine)manganese(II)]}-dimethylformamide (1/1), C39H35Mn2N9O15S2
  54. Crystal structure of 4-(dimethylamino)-1-(prop-2-yn-1-yl)pyridin-1-ium perchlorate, C10H13ClN2O4
  55. Crystal structure of 2-amino-5-oxo-4-(4-chloro-phenyl)-4,5,6,7-tetrahydro-cyclopenta[b]pyran-3-carbonitrile, C15H11ClN2O2
  56. 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
  57. Crystal structure of ethyl 2-amino-4-(3-cyanophenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate, C21H22N2O4
  58. Crystal structure of 2-(4-chloro-2,6-dinitrophenyl)-1-(4-chloro-3-nitrophenyl)diazene 1-oxide, C12H5Cl2N5O7
  59. Crystal structure of 3,4-dimethyl-2,6-dinitrophenol, C8H8N2O5
  60. Crystal structure of 1,2-dimethyl-3,5-dinitrobenzene, C8H8N2O4
  61. Crystal structure of ethyl 4-(3-chlorophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, C21H24ClNO3
  62. Crystal structure of N-(4-chlorophenyl)-2-(2,6-dichlorophenyl)acetamide, C14H10Cl3NO
  63. Crystal structure of 2-amino-4-(4-fluorophenyl)-3-cyano-5-oxo-4H,5H-pyrano[3,2c] chromene, C19H11FN2O3
  64. The crystal structure of (4-nitrophenyl) (5-ferrocenyl-3-(trifluoromethyl)-1H-pyrazol-1-yl) methanone, C21H12F3FeN3O3
  65. 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
  66. 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
  67. Crystal structure of bis(μ2-3-formyl-5-methoxy-2-oxidobenzoato-κ3O,O′:O′)-hexapyridine-dicadmium(II) – pyridine (1/1), C53H47Cd2N7O10
  68. Crystal structure of ethyl 2-amino-4-(3-methoxyphenyl)-5-oxo-4H,5H-pyrano[3,2-c]chromene-3-carboxylate, C22H19NO6
  69. 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
  70. Crystal structure of 2-(4-bromophenyl)-2,3-dihydro-1H-perimidine, C17H13BrN2
  71. Crystal structure of (5-ethyl-2-(4-methoxyphenyl)-1,3-dioxan-5-yl)methanol, C14H20O4
  72. Crystal structure of (E)-N-(4-bromo-2-(1-(hydroxyimino)ethyl)phenyl)benzamide, C15H13BrN2O2
  73. Crystal structure of caffeinium triiodide – caffeine (1/1), C16H21I3N8O4
  74. Crystal structure of methyl 2-methyl-4-(3-methoxyphenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, C19H21NO4
  75. Crystal structure of (E)-3-(3,5-di-tert-butyl-4-hydroxyphenyl)-1-phenylprop-2-en-1-one, C23H28O2
  76. Crystal structure of 1,4-bis(2-azidoethyl)piperazine-1,4-diium dichloride, C8H18N8Cl2
  77. The crystal structure of dichlorido-(1,3-bis(2,6-dimethylphenyl)-1H-imidazol-2(3H)-ylidene)-(morpholine-κ1N)palladium(II), C23H29Cl2N3OPd(II)
  78. The crystal structure of 1-((5-chloro-3-methyl-1-phenyl-1H-pyrazole-4-yl)methyl)-1,3-diphenylurea, C24H21ClN4O
  79. Crystal structure of 6-(2-bromoacetamido)tetrahydro-2H-pyran-2,3,4,5-Tetrayl tetraacetate, C16H22BrNO10
  80. Crystal structure of 5-methylpyrazine-2-carbohydrazide, C6H8N4O
  81. 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
Heruntergeladen am 30.9.2025 von https://www.degruyterbrill.com/document/doi/10.1515/ncrs-2018-0189/html
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