Abstract
C26H24CoN2O10, monoclinic, F2/d (equiv. to no. 15), a = 23.7125(7) Å, b = 10.7325(4) Å, c = 39.5740(15) Å, β = 90.324(3)°, V = 10071.2(6) Å3, Z = 16, Rgt(F) = 0.0514, wRref(F2) = 0.1048, T = 140(1) 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: | Prism., purple |
Size: | 0.24 × 0.09 × 0.05 mm |
Wavelength: | Mo Kα radiation (0.71073 Å) |
μ: | 0.75 mm−1 |
Diffractometer, scan mode: | Xcalibur 3/Sapphire3, φ and ω-scans |
θmax, completeness: | 29.9°, >99% |
N(hkl)measured, N(hkl)unique, Rint: | 50446, 7337, 0.096 |
Criterion for Iobs, N(hkl)gt: | Iobs > 2 σ(Iobs), 4968 |
N(param)refined: | 377 |
Programs: | CrysAlisPRO [1], SHELX [2, 3] , ORTEPII [4], WinGX and ORTEP [5] |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2).
Atom | x | y | z | Uiso*/Ueq |
---|---|---|---|---|
Co1 | 0.1250 | 0.05415(4) | 0.3750 | 0.01133(11) |
O1 | 0.24728(7) | 0.53498(15) | 0.34884(5) | 0.0241(4) |
O2 | 0.18789(6) | 0.68087(14) | 0.36767(5) | 0.0165(4) |
O3 | 0.19255(6) | 0.95690(14) | 0.36320(4) | 0.0163(4) |
O4 | 0.20981(7) | 0.90369(15) | 0.41709(5) | 0.0196(4) |
C1 | 0.28453(9) | 0.7346(2) | 0.36133(6) | 0.0118(5) |
C2 | 0.27795(9) | 0.8526(2) | 0.37562(6) | 0.0131(5) |
C3 | 0.32501(9) | 0.9282(2) | 0.38051(7) | 0.0174(5) |
H3 | 0.3207 | 1.0061 | 0.3905 | 0.021* |
C4 | 0.37794(9) | 0.8889(2) | 0.37076(7) | 0.0184(5) |
H4 | 0.4092 | 0.9396 | 0.3745 | 0.022* |
C5 | 0.38446(9) | 0.7735(2) | 0.35529(7) | 0.0171(5) |
H5 | 0.4199 | 0.7475 | 0.3482 | 0.020* |
C6 | 0.33781(9) | 0.6976(2) | 0.35060(6) | 0.0139(5) |
H6 | 0.3421 | 0.6206 | 0.3401 | 0.017* |
C7 | 0.23644(9) | 0.6425(2) | 0.35870(6) | 0.0138(5) |
C8 | 0.22204(9) | 0.9049(2) | 0.38693(7) | 0.0141(5) |
Co2 | 0.1250 | 0.56179(4) | 0.3750 | 0.01183(11) |
O11 | 0.14462(8) | 0.59314(15) | 0.44599(5) | 0.0322(5) |
O12 | 0.14189(6) | 0.43534(14) | 0.40997(4) | 0.0175(4) |
O13 | 0.22072(6) | 0.20984(15) | 0.40993(4) | 0.0175(4) |
O14 | 0.13054(6) | 0.15258(14) | 0.41659(4) | 0.0158(4) |
C11 | 0.16462(9) | 0.3907(2) | 0.46715(6) | 0.0148(5) |
C12 | 0.17441(9) | 0.2638(2) | 0.46112(6) | 0.0137(5) |
C13 | 0.18452(9) | 0.1842(2) | 0.48830(7) | 0.0173(5) |
H13 | 0.1898 | 0.0996 | 0.4844 | 0.021* |
C14 | 0.18687(10) | 0.2291(2) | 0.52088(7) | 0.0203(5) |
H14 | 0.1934 | 0.1749 | 0.5388 | 0.024* |
C15 | 0.17944(10) | 0.3558(2) | 0.52693(7) | 0.0212(6) |
H15 | 0.1821 | 0.3871 | 0.5488 | 0.025* |
C16 | 0.16811(10) | 0.4341(2) | 0.50029(7) | 0.0197(5) |
H16 | 0.1626 | 0.5185 | 0.5045 | 0.024* |
C17 | 0.14975(9) | 0.4808(2) | 0.43951(7) | 0.0176(5) |
C18 | 0.17642(9) | 0.2081(2) | 0.42621(6) | 0.0138(5) |
C21 | 0.11893(10) | 0.8790(2) | 0.24804(7) | 0.0199(5) |
O22 | 0.13348(8) | 0.92978(17) | 0.21765(5) | 0.0317(5) |
C23 | 0.09471(13) | 0.8845(3) | 0.19479(8) | 0.0386(8) |
H23 | 0.0943 | 0.9041 | 0.1719 | 0.046* |
C24 | 0.05796(13) | 0.8093(3) | 0.20961(8) | 0.0403(8) |
H24 | 0.0280 | 0.7677 | 0.1994 | 0.048* |
C25 | 0.07376(11) | 0.8052(3) | 0.24450(7) | 0.0307(7) |
H25 | 0.0561 | 0.7599 | 0.2615 | 0.037* |
C26 | 0.15667(10) | 0.9122(2) | 0.27670(7) | 0.0191(5) |
H26A | 0.1956 | 0.8964 | 0.2706 | 0.023* |
H26B | 0.1528 | 1.0001 | 0.2819 | 0.023* |
N27 | 0.14159(10) | 0.8368(2) | 0.30671(6) | 0.0179(5) |
C31 | 0.25633(10) | 0.2648(2) | 0.28600(7) | 0.0197(5) |
O32 | 0.21454(7) | 0.20441(17) | 0.26820(5) | 0.0298(5) |
C33 | 0.21459(12) | 0.2541(3) | 0.23657(8) | 0.0381(8) |
H33 | 0.1904 | 0.2302 | 0.2192 | 0.046* |
C34 | 0.25402(13) | 0.3417(3) | 0.23400(8) | 0.0367(8) |
H34 | 0.2620 | 0.3892 | 0.2150 | 0.044* |
C35 | 0.28198(12) | 0.3488(2) | 0.26626(8) | 0.0328(7) |
H35 | 0.3118 | 0.4009 | 0.2722 | 0.039* |
C36 | 0.26265(10) | 0.2285(2) | 0.32183(7) | 0.0223(6) |
H36A | 0.3000 | 0.2518 | 0.3297 | 0.027* |
H36B | 0.2592 | 0.1387 | 0.3237 | 0.027* |
N37 | 0.21944(9) | 0.28909(19) | 0.34365(6) | 0.0163(4) |
H27A | 0.1640(11) | 0.850(2) | 0.3226(8) | 0.025(8)* |
H27B | 0.1384(13) | 0.749(3) | 0.3035(9) | 0.066(11)* |
H27C | 0.1067(12) | 0.861(3) | 0.3149(8) | 0.035(8)* |
H37A | 0.2206(10) | 0.257(2) | 0.3665(7) | 0.022(7)* |
H37B | 0.2255(12) | 0.3724(17) | 0.3460(8) | 0.053(10)* |
H37C | 0.1844(13) | 0.272(3) | 0.3369(8) | 0.044(9)* |
Source of materials
The title compound was prepared from a mixure of cobalt chloride, phthalic acid and furfurylamine in equal proportions. Suitable crystals were grown by slow evaporation of the solvent, CHCl3.
Cobalt(II) chloride (2.38 g, 10 mmol) in 30 mL of ethanol was added gradually to the ethanolic solution of phthalic acid (PA) (1.22 g, 10 mmol), and furfurylamine (FA) ligand (1.66 g, 10 mmol), in the molar ratio 1:1:1 (CoCl2:PA:FA) under continuous stirring. The mixture was kept undisturbed and irradiated at a stable medium power level (600 W) in a microwave oven. The precipitated solid complexes were filtered, washed several times with 50% (v/v) ethanol–water to remove any traces of unreacted starting materials. A purple colored compound was then separated out. The synthesized complexes were found to be highly soluble in DMSO and DMF and slightly soluble in CHCl3. The evaporation of solvent yielded good quality crystals which were dried in a vacuum desiccator over anhydrous CaCl2. Yield 65%, Mol. wt. 583.40, M.p. >300 °C. UV-Vis (DMSO) cm−1, 12, 668−12,923, 15,374−15,758, 22,333−22,827, IR (KBr, cm−1): 3475 (N–H), 2987 (C–H), 1725 (C=O), 1396 (C–N), 1083 (NH2), 851, 728; Far IR (CsI, cm−1) 445 (Co–O). 1H NMR (300 MHz, δ p.p.m. from TMS in CDCl3, 300 K): δ 9.97 (1H, br N–H, FA), δ 7.37−8.77 (8H, phenyl ring), δ 2.90 (2H, HN–CH2). 13C NMR (CDCl3) (δ, p.p.m.): 169−176 (4 C=O, 2 phenyl ring), 130−153 (phenyl ring 8 C), 130−137 (aromatic 5 C), 42 (CH2). Molar conductance, Λm (Ω−1cm−1 mol−1, 10−3 DMSO, r.t.): 16.
Experimental crystallographic details
The space group F2/d is a non-standard setting of C2/c (no. 15). This was derived from the diffractometer-generated I-centred cell with β = 118.141°; application of the transformation matrix: 1 0 1 / 0 −1 0 / 1 0 −1, yielded the more appropriate cell with β = 90.324°. The ammonium hydrogen atoms were located in difference maps and were refined freely, except for H(37b) for which the N(37)–H(37b) bond was restrained to 0.87(2) Å. The remaining hydrogen atoms were included in idealised positions (C—H distances set to 0.93 Å) and their Uiso values were set to ride on the Ueq values of the parent carbon atoms.
Comment
Transition metal complexes have been among the most widely studied coordination compounds in recent years because they are becoming progressively more significant as biochemical, analytical and antimicrobial reagents [6, 7] . The complexes containing metal ions are active in many biological processes and show immense biological activity such as allied with certain metal-proteins, complexes contributing in oxygen transport, electronic transfer reactions or the storage of ions [8, 9] and have generated massive interest in the study of systems containing these metals [10]. Metal-based drugs have achieved much significance in medicinal fields and are used as medicines for the treatment of diabetes, cancer, anti-inflammatory and cardiovascular disease [11], [12], [13].
The crystals analysed show a coordination polymer, [Co{C6H4(COO)2}2]n, 2n(C4H3OCH2NH3), a portion of which is shown by the Figure; symmetry codes are: (i) ¼−x, y, ¾−z; (ii) ¼−x, y−1, ¾−z; (iii) ¼−x, 1+y, ¾−z; (iv) x, 1+y, z; (v) x, y−1, z. Each cobalt atom is four-coordinate with a tetrahedral pattern. The cobalt atoms are bridged by pairs of phthalate ions (related by twofold symmetry axes) and are linked in a polymeric chain parallel to the b axis; the repeating unit, r.u., is from Co(1) to Co(1iv).
The phthalate ligand has been shown to be versatile and flexible and able to coordinate metal atoms in a wide variety of patterns. In our sample, a pair of phthalate ligands bind two cobalt ions in a 14-membered ring, with the cobalt ligands 5.448 and 5.284 Å apart, as shown in the Figure. The 14-membered ring is common in metal-phthalate complexes, but is normally formed about a centre of symmetry, in contrast to the two-fold symmetry shown in this structure. Furthermore, this coordination polymer is formed by a chain of –Co-(phthalate)2-Co– units along the two-fold symmetry axis, and we believe that this is a novel pattern in a phthalate polymer chain. We have, however, noted coordination polymers showing some similar features in complexes of substituted phthalates with copper [14] and zinc [15].
There are two distinct furfurylammonium cations in the title structure. They differ in the orientation of the C—NH3 groups with respect to the furan ring. They lie separate from the Co{C6H4(COO)2}2 polymer chains but the aminium hydrogen atoms all form classical hydrogen bonds to the carboxylate oxygen atoms. There are no hydrogen bonds between the r.u. and the adjacent units along the chain, and there are no hydrogen bonds between the chains.
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©2018 Musa A. Said et al., published by De Gruyter, Berlin/Boston
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Artikel in diesem Heft
- Cover and Frontmatter
- Crystal structure of (E)-1-(4-(((E)-2-hydroxy-5-methylbenzylidene)amino)phenyl)ethan-1-one O-methyl oxime, C17H18N2O2
- Crystal structure of 1,3,5,7-tetraazaadamantane-1,3-diium 2,5-dicarboxyterephthalate, C16H18N4O8
- Crystal structure of guanidinium tetrabutyl-ammonium 5-hydroxyisophthalate dihydrate, C25H50N4O7
- 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
- Crystal structure of aqua-bis(3,4-dimethoxybenzoato-κ1O)-(2,2′-bipyridine-κ2N,N′)copper(II), C28H26CuN2O9
- 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
- The crystal structure of catena-poly[chlorido-(μ2-5-methyl-1,3,4-thiadiazole-2-thiolato-κ2S:N)mercury(II)], C3H3ClHgN2S2
- Crystal structure of (E)-2,4-dichloro-6-(((4-methyl-2-nitrophenyl)imino)methyl)phenol, C14H10Cl2N2O3
- 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
- The crystal structure of 2-phenyl-4,6-bis(R-tert-butylsulfonamido)-1,3,5-triazine – ethyl acetate (2/1), C38H58N10O6S4
- 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
- Crystal structure of methyl (1-phenylethyl)carbamate, C10H13NO2
- Crystal structure of dimethanol-(μ2-squarato-κ2O:O′)-tetrakis(tri-p-tolylphosphane-κP)disilver(I) – methanol (1/2), C92H98Ag2O8P4
- 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
- Crystal structure of 4-aminopyridinium 4-acetyl-(pyridin-4-yl)-1H-1,2,3-triazol-5-olate monohydrate, C14H16N6O3
- Crystal structure of 2-(8-bromo-2-phenylimidazo[1,2-α]pyridin-3-yl)-6,7-dimethyl-3-phenylquinoxaline, C29H21BrN4
- Crystal structure of aqua(1-(2-pyridyl)ethanone oxime-κ2N,N′)(1-(2-pyridyl)ethanone oximato-κ2N,N′) nitrate monohydrate, C14H19N5O7Cu
- 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
- 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
- Crystal structure of (E)-N-(2-(benzylamino)-2-oxo-1-(4-oxo-4H-chromen-3-yl)ethyl)-N-(4-bromophenyl)-3-chloroacrylamide hydrate, C27H22BrClN2O5
- Crystal structure of catena-poly[octaaqua-bis(μ2-4,6-dicarboxyisophthalate-κ2O:O′)cadmium(II)disodium(I)] dihydrate, C20H28CdNa2O26
- Crystal structure of acetonitrile{bis(2-benzimidazolylmethyl)amine-κ3N,N′,N′′}-{maleato-κO}zinc(II) perchlorate - acetonitrile (1/1), C24H24ClN7O8Zn
- 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
- 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
- The crystal structure of 2-carboxybenzaldehyde-2-phenylacetohydrazone, C16H14N2O3
- The crystal structure of poly[μ2-aqua-(μ2-2-naphthylamine-1-sulfonato-κ3O,O′:O′′)sodium(I)], C10H10N1O4S1Na
- The crystal structure of phthalazin-1(2H)-one, C8H6N2O1
- Crystal structure of 3,5-bis(trifluoromethyl)benzyl(Z)-N-(adamantan-1-yl)morpholine-4-carbothioimidate, C24H28F6N2OS
- Crystal structure of diazido-bis(μ2-pyridin-2-ylmethanolato-κ2N:O)-bis(pyridin-2-ylmethanolato-κ2N,O)dicobalt(III) – methanol (1/3), C27H35Co2N10O7
- Crystal structure of N-[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]-3-(2,2,2-trifluoroethoxy)-2-pyridinesulfonamide, C14H14F3N5O6S
- 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
- The crystal structure of poly[bis(4-hydroxybenzoato-κO)-(μ2-4,4′-bipyridine-κ2N:N′)copper(II)] hydrate, C24H20N2O7Cu
- 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
- 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
- Crystal structure of diaqua-(acetato-κ3O,O′:O′′)-(μ3-4,6-di(1H-imidazol-1-yl)isophthalato-κ4O:O′:O′′,O′′′)lanthanum(III), C16H15LaN4O8
- Synthesis and crystal structure of 6-carboxy-1-(3,5-dicarboxyphenyl)-1H-benzo[d]imidazol-3-ium-5-carboxylate dihydrate, C18H12N2O8
- Crystal structure of (E)-2-hydroxybenzaldehyde O-(2-(((E)-(4-(dimethylamino)benzylidene)amino)oxy)ethyl)oxime, C18H21N3O3
- Crystal structure of bis{2-((E)-((4-((E)-1-(methoxyimino)ethyl)phenyl)imino)methyl)phenolato-κ2N,O}zinc(II), C32H30N4O4Zn
- Crystal structure of bis(9-aminoacridin-10-ium) tetrachloridocuprate(II) monohydrate, C26H24Cl4CuN4O
- The crystal structure of 4-tert-butyl-N′-[(E)-(4-fluoro-3-methoxyphenyl)methylidene]benzohydrazide, C19H21F1N2O2
- 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
- Crystal structure of (E)-N′-(4-methoxybenzylidene)-5-methyl-1-(4-tolyl)-1H-1,2,3-triazole-4-carbohydrazide, C19H19N5O2
- Crystal structure and molecular packing of O-ethyl (2-chlorophenyl)carbamothioate, C9H10ClNOS
- Crystal structure of pyrene-2-carbaldehyde, C17H10O
- Crystal structure of (E)-2,4-diiodo-6-(4-methyl-2-nitrostyryl)phenol, C14H10I2N2O3
- Crystal structure of (E)-2,4-dichloro-6-(((4-methoxy-2-nitrophenyl)imino)methyl)phenol, C14H10Cl2N2O4
- Crystal structure of (E)-2-bromo-4-chloro-6-(4-methoxy-2-nitrostyryl)phenol, C14H10BrClN2O4
- Crystal structure of (E)-4,6-diiodo-2-(((4-methoxy-2-nitrophenyl)imino)methyl)-3-methylphenol, C14H10I2N2O4
- 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
- Crystal structure of bis(N-(1-(pyrazin-2-yl)ethylidene)nicotinohydrazonato-κ3N,N′,O)copper(II) C24H20N10O2Cu
- Crystal structure of diaqua-dinitrato-k2O,O′((Z)-N-((E)-1-(pyrazin-2-yl)ethylidene)nicotinohydrazonato-k3N,N′,O)europium(II), C12H14N7O9Eu
- 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
- The crystal structure of acridin-10-ium2-carboxybenzoate, C21H15NO4
- The crystal structure of 3-((phenylamino)methylene)-1,5-dioxaspiro[5.5]undecane-2,4-dione, C16H17N1O4
- Crystal structure of 12-chloro-5,6,7,12-tetrahydrodibenzo[c,f][1,5]oxastibocine, C14H12ClOSb
- Crystal structure of 4-((1,3-dioxoisoindolin-2-yl)methyl)phenethyl 4-methylbenzenesulfonate, C24H21NO5S
- Crystal structure of 3-methyl-2,3-dihydro-2-thioxoquinazolin-4(1H)-one, C9H8N2OS
- Crystal structure of tert-butyl (2-(4-oxo-2-thioxo-1,4-dihydroquinazolin-3(2H)-yl)ethyl)carbamate, C15H19N3O3S
- Crystal structure of ethyl 5-formyl-3,4-dimethylpyrrole-2-carboxylate–1-(propan-2-ylidene)thiosemicarbazide (1/1), C14H22N4O3S
- Crystal structure of bis-(N′-(5-ethoxycarbonyl-3,4-dimethyl-pyrrol-2-yl-methylidene)-3-hydroxybenzohydrazide-κ2O,N)copper(II) – dimethylformamide (1/2), C40H50N8O10Cu
- Crystal structure of bis(acetato-κO)bis{2-((1H-tetrazol-1-yl)methyl)-1H-benzo[d]imidazole-κN}zinc(II), C22H22N12O4Zn
- 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
- Crystal structure of (Z)-N-(4-nitrophenyl)-3-phenyl-3-(phenylamino)acrylamide, C21H17N3O3
- Crystal structure of 1,1′-(pentane-1,5-diyl)bis(3-methyl-1H-imidazol-3-ium)bis(hexafluorophosphate), C13H22F12N4P2
- Synthesis and crystal structure of bis(furan-2-ylmethanaminium)-catena-[bis(μ2-phthalato-κ2O:O′)cobalt(II)], C26H24CoN2O10
- Crystal structure of methyl (R)-4-(o-chlorobenzoyl)-1-thia-4-azaspiro[4.5]decane-3-carboxylate, C17H20ClNO3S
- Crystal structure of 2-[[4-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]phenyl] methyl]-1H-isoindole-1,3(2H)-dione, C28H29N3O3
- The crystal structure of benzenaminium 5,7-dihydroxy-4-oxo-2-phenyl-4H-chromene-8-sulfonate hydrate, C21H19NO8S
- Crystal structure of semiconducting potassium poly[(μ2-tetraselenido-κ2Se1:Se4)(μ2-pentaselenido-κ1Se1:Se1)argentate(I)], K3AgSe9
- Crystal structure of 2-isopropyl-8-methyl-phenanthrene-3,4-dione, C18H16O2
- Crystal structure of 2-isopropyl-8,8-dimethyl-5,6,7,8-tetrahydrophenanthrene-3,4-dione, C19H22O2
- Crystal structure of (E)-2-(1-((2-aminophenyl)imino)ethyl)-4-bromophenol, C14H13BrN2O
- Crystal structure of 1,1-di(4-cyanophenyl)-2,2-diphenylethene, C28H18N2
- Crystal structure of bis(hydroxylamido-κ2O,N)-oxido(1H-pyrazole-3-carboxylato-κ2O,N)vanadium(V), C4H7N4O5V
- The crystal structure of In1.2B3O5.6(OH)1.4
- The crystal structure of chlorido(2-(1H-pyrazol-3-yl)phenolato-κ2N,O)(2-(1H-pyrazol-3-yl)phenol-κN)copper(II), C18H15ClCuN4O2
- Crystal structure of 1-heptylpyridazin-1-ium iodide, C11H19N2I
- The crystal structure of N-butylpyridinium bis(μ2-dichlorido)-tetrachloridodicopper(II), C18H28N2Cu2Cl6
- 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
- Crystal structure of bis(acetonitrile)-diaqua-dichloridoiron(II), C4H10Cl2N2O2Fe
Artikel in diesem Heft
- Cover and Frontmatter
- Crystal structure of (E)-1-(4-(((E)-2-hydroxy-5-methylbenzylidene)amino)phenyl)ethan-1-one O-methyl oxime, C17H18N2O2
- Crystal structure of 1,3,5,7-tetraazaadamantane-1,3-diium 2,5-dicarboxyterephthalate, C16H18N4O8
- Crystal structure of guanidinium tetrabutyl-ammonium 5-hydroxyisophthalate dihydrate, C25H50N4O7
- 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
- Crystal structure of aqua-bis(3,4-dimethoxybenzoato-κ1O)-(2,2′-bipyridine-κ2N,N′)copper(II), C28H26CuN2O9
- 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
- The crystal structure of catena-poly[chlorido-(μ2-5-methyl-1,3,4-thiadiazole-2-thiolato-κ2S:N)mercury(II)], C3H3ClHgN2S2
- Crystal structure of (E)-2,4-dichloro-6-(((4-methyl-2-nitrophenyl)imino)methyl)phenol, C14H10Cl2N2O3
- 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
- The crystal structure of 2-phenyl-4,6-bis(R-tert-butylsulfonamido)-1,3,5-triazine – ethyl acetate (2/1), C38H58N10O6S4
- 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
- Crystal structure of methyl (1-phenylethyl)carbamate, C10H13NO2
- Crystal structure of dimethanol-(μ2-squarato-κ2O:O′)-tetrakis(tri-p-tolylphosphane-κP)disilver(I) – methanol (1/2), C92H98Ag2O8P4
- 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
- Crystal structure of 4-aminopyridinium 4-acetyl-(pyridin-4-yl)-1H-1,2,3-triazol-5-olate monohydrate, C14H16N6O3
- Crystal structure of 2-(8-bromo-2-phenylimidazo[1,2-α]pyridin-3-yl)-6,7-dimethyl-3-phenylquinoxaline, C29H21BrN4
- Crystal structure of aqua(1-(2-pyridyl)ethanone oxime-κ2N,N′)(1-(2-pyridyl)ethanone oximato-κ2N,N′) nitrate monohydrate, C14H19N5O7Cu
- 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
- 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
- Crystal structure of (E)-N-(2-(benzylamino)-2-oxo-1-(4-oxo-4H-chromen-3-yl)ethyl)-N-(4-bromophenyl)-3-chloroacrylamide hydrate, C27H22BrClN2O5
- Crystal structure of catena-poly[octaaqua-bis(μ2-4,6-dicarboxyisophthalate-κ2O:O′)cadmium(II)disodium(I)] dihydrate, C20H28CdNa2O26
- Crystal structure of acetonitrile{bis(2-benzimidazolylmethyl)amine-κ3N,N′,N′′}-{maleato-κO}zinc(II) perchlorate - acetonitrile (1/1), C24H24ClN7O8Zn
- 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
- 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
- The crystal structure of 2-carboxybenzaldehyde-2-phenylacetohydrazone, C16H14N2O3
- The crystal structure of poly[μ2-aqua-(μ2-2-naphthylamine-1-sulfonato-κ3O,O′:O′′)sodium(I)], C10H10N1O4S1Na
- The crystal structure of phthalazin-1(2H)-one, C8H6N2O1
- Crystal structure of 3,5-bis(trifluoromethyl)benzyl(Z)-N-(adamantan-1-yl)morpholine-4-carbothioimidate, C24H28F6N2OS
- Crystal structure of diazido-bis(μ2-pyridin-2-ylmethanolato-κ2N:O)-bis(pyridin-2-ylmethanolato-κ2N,O)dicobalt(III) – methanol (1/3), C27H35Co2N10O7
- Crystal structure of N-[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]-3-(2,2,2-trifluoroethoxy)-2-pyridinesulfonamide, C14H14F3N5O6S
- 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
- The crystal structure of poly[bis(4-hydroxybenzoato-κO)-(μ2-4,4′-bipyridine-κ2N:N′)copper(II)] hydrate, C24H20N2O7Cu
- 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
- 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
- Crystal structure of diaqua-(acetato-κ3O,O′:O′′)-(μ3-4,6-di(1H-imidazol-1-yl)isophthalato-κ4O:O′:O′′,O′′′)lanthanum(III), C16H15LaN4O8
- Synthesis and crystal structure of 6-carboxy-1-(3,5-dicarboxyphenyl)-1H-benzo[d]imidazol-3-ium-5-carboxylate dihydrate, C18H12N2O8
- Crystal structure of (E)-2-hydroxybenzaldehyde O-(2-(((E)-(4-(dimethylamino)benzylidene)amino)oxy)ethyl)oxime, C18H21N3O3
- Crystal structure of bis{2-((E)-((4-((E)-1-(methoxyimino)ethyl)phenyl)imino)methyl)phenolato-κ2N,O}zinc(II), C32H30N4O4Zn
- Crystal structure of bis(9-aminoacridin-10-ium) tetrachloridocuprate(II) monohydrate, C26H24Cl4CuN4O
- The crystal structure of 4-tert-butyl-N′-[(E)-(4-fluoro-3-methoxyphenyl)methylidene]benzohydrazide, C19H21F1N2O2
- 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
- Crystal structure of (E)-N′-(4-methoxybenzylidene)-5-methyl-1-(4-tolyl)-1H-1,2,3-triazole-4-carbohydrazide, C19H19N5O2
- Crystal structure and molecular packing of O-ethyl (2-chlorophenyl)carbamothioate, C9H10ClNOS
- Crystal structure of pyrene-2-carbaldehyde, C17H10O
- Crystal structure of (E)-2,4-diiodo-6-(4-methyl-2-nitrostyryl)phenol, C14H10I2N2O3
- Crystal structure of (E)-2,4-dichloro-6-(((4-methoxy-2-nitrophenyl)imino)methyl)phenol, C14H10Cl2N2O4
- Crystal structure of (E)-2-bromo-4-chloro-6-(4-methoxy-2-nitrostyryl)phenol, C14H10BrClN2O4
- Crystal structure of (E)-4,6-diiodo-2-(((4-methoxy-2-nitrophenyl)imino)methyl)-3-methylphenol, C14H10I2N2O4
- 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
- Crystal structure of bis(N-(1-(pyrazin-2-yl)ethylidene)nicotinohydrazonato-κ3N,N′,O)copper(II) C24H20N10O2Cu
- Crystal structure of diaqua-dinitrato-k2O,O′((Z)-N-((E)-1-(pyrazin-2-yl)ethylidene)nicotinohydrazonato-k3N,N′,O)europium(II), C12H14N7O9Eu
- 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
- The crystal structure of acridin-10-ium2-carboxybenzoate, C21H15NO4
- The crystal structure of 3-((phenylamino)methylene)-1,5-dioxaspiro[5.5]undecane-2,4-dione, C16H17N1O4
- Crystal structure of 12-chloro-5,6,7,12-tetrahydrodibenzo[c,f][1,5]oxastibocine, C14H12ClOSb
- Crystal structure of 4-((1,3-dioxoisoindolin-2-yl)methyl)phenethyl 4-methylbenzenesulfonate, C24H21NO5S
- Crystal structure of 3-methyl-2,3-dihydro-2-thioxoquinazolin-4(1H)-one, C9H8N2OS
- Crystal structure of tert-butyl (2-(4-oxo-2-thioxo-1,4-dihydroquinazolin-3(2H)-yl)ethyl)carbamate, C15H19N3O3S
- Crystal structure of ethyl 5-formyl-3,4-dimethylpyrrole-2-carboxylate–1-(propan-2-ylidene)thiosemicarbazide (1/1), C14H22N4O3S
- Crystal structure of bis-(N′-(5-ethoxycarbonyl-3,4-dimethyl-pyrrol-2-yl-methylidene)-3-hydroxybenzohydrazide-κ2O,N)copper(II) – dimethylformamide (1/2), C40H50N8O10Cu
- Crystal structure of bis(acetato-κO)bis{2-((1H-tetrazol-1-yl)methyl)-1H-benzo[d]imidazole-κN}zinc(II), C22H22N12O4Zn
- 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
- Crystal structure of (Z)-N-(4-nitrophenyl)-3-phenyl-3-(phenylamino)acrylamide, C21H17N3O3
- Crystal structure of 1,1′-(pentane-1,5-diyl)bis(3-methyl-1H-imidazol-3-ium)bis(hexafluorophosphate), C13H22F12N4P2
- Synthesis and crystal structure of bis(furan-2-ylmethanaminium)-catena-[bis(μ2-phthalato-κ2O:O′)cobalt(II)], C26H24CoN2O10
- Crystal structure of methyl (R)-4-(o-chlorobenzoyl)-1-thia-4-azaspiro[4.5]decane-3-carboxylate, C17H20ClNO3S
- Crystal structure of 2-[[4-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]phenyl] methyl]-1H-isoindole-1,3(2H)-dione, C28H29N3O3
- The crystal structure of benzenaminium 5,7-dihydroxy-4-oxo-2-phenyl-4H-chromene-8-sulfonate hydrate, C21H19NO8S
- Crystal structure of semiconducting potassium poly[(μ2-tetraselenido-κ2Se1:Se4)(μ2-pentaselenido-κ1Se1:Se1)argentate(I)], K3AgSe9
- Crystal structure of 2-isopropyl-8-methyl-phenanthrene-3,4-dione, C18H16O2
- Crystal structure of 2-isopropyl-8,8-dimethyl-5,6,7,8-tetrahydrophenanthrene-3,4-dione, C19H22O2
- Crystal structure of (E)-2-(1-((2-aminophenyl)imino)ethyl)-4-bromophenol, C14H13BrN2O
- Crystal structure of 1,1-di(4-cyanophenyl)-2,2-diphenylethene, C28H18N2
- Crystal structure of bis(hydroxylamido-κ2O,N)-oxido(1H-pyrazole-3-carboxylato-κ2O,N)vanadium(V), C4H7N4O5V
- The crystal structure of In1.2B3O5.6(OH)1.4
- The crystal structure of chlorido(2-(1H-pyrazol-3-yl)phenolato-κ2N,O)(2-(1H-pyrazol-3-yl)phenol-κN)copper(II), C18H15ClCuN4O2
- Crystal structure of 1-heptylpyridazin-1-ium iodide, C11H19N2I
- The crystal structure of N-butylpyridinium bis(μ2-dichlorido)-tetrachloridodicopper(II), C18H28N2Cu2Cl6
- 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
- Crystal structure of bis(acetonitrile)-diaqua-dichloridoiron(II), C4H10Cl2N2O2Fe