Abstract
C17H23N3O5, monoclinic, P21/n (No. 14), a = 12.8132(12) Å, b = 21.4531(19) Å, c = 15.3438(14) Å, β = 114.308(2)°, V = 3843.8(6) Å3, Z = 8, Rgt(F) = 0.0652, wRref(F2) = 0.2297, T = 296(2) K.

One of the two crystallographically independent molecules and one of the two water molecules of the title crystal structure are 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 block |
| Size: | 0.15 × 0.12 × 0.12 mm |
| Wavelength: | Mo Kα radiation (0.71073 Å) |
| μ: | 0.2 mm−1 |
| Diffractometer, scan mode: | Bruker SMART, φ and ω-scans |
| θmax, completeness: | 50°, >99% |
| N(hkl)measured, N(hkl)unique, Rint: | 21846, 7566, 0.049 |
| Criterion for Iobs, N(hkl)gt: | Iobs > 2 σ(Iobs), 3901 |
| N(param)refined: | 486 |
| Programs: | Bruker programs [1], SHELX [2] |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2).
| Atom | x | y | z | Uiso*/Ueq |
|---|---|---|---|---|
| S1 | 0.30392(8) | 0.14143(5) | 0.16004(7) | 0.0545(3) |
| S2 | 1.23520(8) | 0.37405(5) | −0.03388(7) | 0.0530(3) |
| N1 | 0.4388(3) | 0.15944(16) | 0.1995(2) | 0.0573(8) |
| N2 | 0.4641(3) | 0.21033(13) | 0.1534(2) | 0.0534(8) |
| N3 | 0.5415(3) | 0.30424(15) | 0.0646(3) | 0.0637(9) |
| H3 | 0.4680 | 0.3013 | 0.0385 | 0.076* |
| N4 | 1.0995(3) | 0.35770(15) | −0.0740(2) | 0.0566(8) |
| N5 | 1.0730(3) | 0.30573(13) | −0.0305(2) | 0.0527(8) |
| N6 | 0.9934(3) | 0.21210(14) | 0.0566(2) | 0.0565(8) |
| H6A | 1.0668 | 0.2150 | 0.0829 | 0.068* |
| O1 | 0.3017(2) | 0.08932(13) | 0.2165(2) | 0.0723(8) |
| O2 | 0.2449(2) | 0.19717(12) | 0.16361(19) | 0.0628(7) |
| O3 | 0.8007(3) | 0.39974(17) | 0.0167(3) | 0.1023(12) |
| O4 | 0.9133(4) | 0.3595(2) | 0.1616(3) | 0.1338(17) |
| O5 | 1.2393(2) | 0.42835(13) | −0.08596(19) | 0.0674(8) |
| O6 | 1.2908(2) | 0.31855(12) | −0.0433(2) | 0.0666(7) |
| O7 | 0.7350(2) | 0.11725(13) | 0.1053(2) | 0.0717(8) |
| O8 | 0.6213(3) | 0.16203(15) | −0.0328(2) | 0.0850(9) |
| O9 | 0.9385(4) | 0.4471(2) | −0.0726(4) | 0.1462(19) |
| H9A | 0.8862 | 0.4309 | −0.0594 | 0.219* |
| H9B | 0.9049 | 0.4572 | −0.1312 | 0.219* |
| O10 | 0.6083(3) | 0.06713(16) | 0.2107(2) | 0.0791(9) |
| H10A | 0.6584 | 0.0800 | 0.1919 | 0.119* |
| H10B | 0.6436 | 0.0650 | 0.2712 | 0.119* |
| C1 | 0.1362(5) | 0.0583(2) | −0.2506(4) | 0.0940(16) |
| H1A | 0.1126 | 0.0941 | −0.2917 | 0.141* |
| H1B | 0.0726 | 0.0303 | −0.2661 | 0.141* |
| H1C | 0.1974 | 0.0375 | −0.2595 | 0.141* |
| C2 | 0.1768(3) | 0.0787(2) | −0.1481(3) | 0.0631(11) |
| C3 | 0.2154(4) | 0.03654(19) | −0.0741(4) | 0.0704(12) |
| H3A | 0.2143 | −0.0057 | −0.0880 | 0.084* |
| C4 | 0.2555(3) | 0.05517(18) | 0.0197(3) | 0.0622(11) |
| H4 | 0.2834 | 0.0259 | 0.0686 | 0.075* |
| C5 | 0.2542(3) | 0.11772(16) | 0.0408(3) | 0.0489(9) |
| C6 | 0.2144(3) | 0.16108(18) | −0.0322(3) | 0.0585(10) |
| H6 | 0.2132 | 0.2032 | −0.0186 | 0.070* |
| C7 | 0.1773(4) | 0.14133(19) | −0.1240(3) | 0.0653(11) |
| H7 | 0.1511 | 0.1708 | −0.1728 | 0.078* |
| C8 | 0.5710(3) | 0.22161(17) | 0.1842(3) | 0.0562(10) |
| H8 | 0.6223 | 0.1986 | 0.2353 | 0.067* |
| C9 | 0.6136(3) | 0.26896(17) | 0.1416(3) | 0.0566(10) |
| C10 | 0.7249(4) | 0.28787(18) | 0.1638(3) | 0.0627(11) |
| C11 | 0.7171(4) | 0.3344(2) | 0.0957(4) | 0.0695(12) |
| C12 | 0.6036(4) | 0.34387(19) | 0.0365(4) | 0.0695(12) |
| C13 | 0.8280(4) | 0.2604(2) | 0.2419(3) | 0.0818(14) |
| H13A | 0.8550 | 0.2881 | 0.2958 | 0.123* |
| H13B | 0.8871 | 0.2544 | 0.2195 | 0.123* |
| H13C | 0.8082 | 0.2210 | 0.2606 | 0.123* |
| C14 | 0.8110(5) | 0.3686(3) | 0.0856(5) | 0.0862(16) |
| C15 | 1.0174(6) | 0.3861(4) | 0.1605(6) | 0.147(3) |
| H15A | 1.0814 | 0.3579 | 0.1913 | 0.177* |
| H15B | 1.0080 | 0.3929 | 0.0952 | 0.177* |
| C16 | 1.0377(9) | 0.4429(5) | 0.2102(7) | 0.228(4) |
| H16A | 0.9947 | 0.4754 | 0.1674 | 0.342* |
| H16B | 1.1178 | 0.4526 | 0.2351 | 0.342* |
| H16C | 1.0144 | 0.4396 | 0.2620 | 0.342* |
| C17 | 0.5455(5) | 0.3879(2) | −0.0443(4) | 0.1009(17) |
| H17A | 0.6020 | 0.4124 | −0.0548 | 0.151* |
| H17B | 0.4957 | 0.4149 | −0.0290 | 0.151* |
| H17C | 0.5014 | 0.3647 | −0.1012 | 0.151* |
| C18 | 1.4084(4) | 0.4382(2) | 0.3849(3) | 0.0904(15) |
| H18A | 1.4268 | 0.4002 | 0.4211 | 0.136* |
| H18B | 1.3496 | 0.4600 | 0.3961 | 0.136* |
| H18C | 1.4755 | 0.4639 | 0.4043 | 0.136* |
| C19 | 1.3663(3) | 0.4232(2) | 0.2794(3) | 0.0626(10) |
| C20 | 1.3337(4) | 0.46920(19) | 0.2103(3) | 0.0693(12) |
| H20 | 1.3388 | 0.5108 | 0.2288 | 0.083* |
| C21 | 1.2940(3) | 0.45497(17) | 0.1148(3) | 0.0603(10) |
| H21 | 1.2717 | 0.4864 | 0.0690 | 0.072* |
| C22 | 1.2876(3) | 0.39290(16) | 0.0875(3) | 0.0482(9) |
| C23 | 1.3204(3) | 0.34633(17) | 0.1557(3) | 0.0546(10) |
| H23 | 1.3162 | 0.3048 | 0.1372 | 0.065* |
| C24 | 1.3589(4) | 0.36142(19) | 0.2501(3) | 0.0615(10) |
| H24 | 1.3805 | 0.3299 | 0.2957 | 0.074* |
| C25 | 0.9655(3) | 0.29535(18) | −0.0605(3) | 0.0565(10) |
| H25 | 0.9143 | 0.3199 | −0.1094 | 0.068* |
| C26 | 0.9224(3) | 0.24703(17) | −0.0206(3) | 0.0531(9) |
| C27 | 0.8115(3) | 0.22933(17) | −0.0416(3) | 0.0539(9) |
| C28 | 0.8172(3) | 0.18241(17) | 0.0259(3) | 0.0531(9) |
| C29 | 0.9312(3) | 0.17290(17) | 0.0850(3) | 0.0559(10) |
| C30 | 0.7075(4) | 0.2563(2) | −0.1214(3) | 0.0703(12) |
| H30A | 0.6398 | 0.2367 | −0.1221 | 0.105* |
| H30B | 0.7124 | 0.2492 | −0.1814 | 0.105* |
| H30C | 0.7041 | 0.3004 | −0.1116 | 0.105* |
| C31 | 0.7238(4) | 0.15017(18) | 0.0379(3) | 0.0589(10) |
| C32 | 0.5208(4) | 0.1346(2) | −0.0277(4) | 0.0874(15) |
| H32A | 0.4558 | 0.1621 | −0.0581 | 0.105* |
| H32B | 0.5335 | 0.1296 | 0.0387 | 0.105* |
| C33 | 0.4960(6) | 0.0743(3) | −0.0749(6) | 0.159(3) |
| H33A | 0.5582 | 0.0621 | −0.0906 | 0.238* |
| H33B | 0.4269 | 0.0771 | −0.1323 | 0.238* |
| H33C | 0.4864 | 0.0439 | −0.0329 | 0.238* |
| C34 | 0.9889(4) | 0.1292(2) | 0.1656(3) | 0.0762(13) |
| H34A | 0.9323 | 0.1048 | 0.1761 | 0.114* |
| H34B | 1.0330 | 0.1524 | 0.2224 | 0.114* |
| H34C | 1.0387 | 0.1020 | 0.1504 | 0.114* |
| H1 | 0.483(3) | 0.1280(12) | 0.207(3) | 0.077(15)* |
| H4A | 1.057(3) | 0.3896(10) | −0.079(3) | 0.057(12)* |
Source of material
Ethyl 5-formyl-2,4-dimethylpyrrole-3-carboxylate (0.195 g, 1 mmol) and 1-tosylhydrazine (0.186 g, 1 mmol) was dissolved in an ethanol solution (10 mL). The mixture was stirred for 4 h under refluxing, and then cooled to room temperature. The resulting solution was left in air for a few days, yielding yellow block-shaped crystals.
Experimental details
The N—H and water H-atoms were refined with an N—H distance restraint of 0.86 Å and an O—H distance restraint of 0.85 Å. The other hydrogen atoms were placed at calculated positions and refined as riding atoms.
Discussion
Pyrrole and several pyrrole derivatives, especially the methyl homologs, are found in coal tar and bone oil. Up to now, its derivatives have been applied in different fields [3]. Our previous work shows that acylhydrazones bearing pyrrole units exhibit considerable biological activities [4], [5], [6]. However, the sulfonyl hydrazones with pyrrole ring are rarely reported.
In the title crystal structure, there are two independent sulfonyl hydrazones and two water molecules in the asymmetric unit. The dihedral angles between pyrrole ring (N3/C9—C12, r.m.s. deviation 0.006 Å; N6/C26—C29, r.m.s. deviation 0.002 Å) and tosyl moieties (C2—C7, r.m.s. deviation 0.005 Å; C19—C24, r.m.s. deviation 0.005 Å) are 105.1 and 105.8°, respectively. The torsion angles of S1–N1–N2–C8 and S2–N4–N5–C25 are −177.8(3) and 177.4(3)°, respectively. In the solid state, pairs of intermolecular N—H⋯O and O—H⋯O hydrogen bonds all moieties of the asymmetric unit into a centrosymmetrically dimer. A further two-dimensional supermolecular network is constructed via intermolecular N—H⋯O and O—H⋯O hydrogen bonds.
References
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©2018 Zhongliang Lu 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
- Cover and Frontmatter
- Crystal structure and optical properties of diaqua-tris(nitrato-κ2O,O′)-bis(4,4,5,5-tetramethyl-2-(p-pyridyl)imidazoline-1-oxyl 3-oxide-κN)praseodymium(III), C24H36N9O15Pr
- Crystal structure of dimethanol-bis(μ2-methanol-κ2O:O)-bis{3-((4-methoxy-2-oxidobenzylidene)amino)-2-oxo-2H-chromen-4-olato-κ3O,N,O′}dimanganese(II), C38H38Mn2N2O14
- Crystal structure of catena-poly[diaqua-bis(μ2-2-(2-((2,6-dichlorophenyl)amino)phenyl)acetato-κ3O,O′:O′)calcium(II)], C56H48N4Ca2Cl8O12
- Crystal structure of catena-poly[triaqua-(isophthalato-κO)-(μ2-1,6-di(1H-imidazol-1-yl)hexane-κ2N:N′)]nickel(II), C20H28N4NiO7
- Crystal structure of cyclo[hexaqua-bis[1-[(2-ethyl-1H-imidazol-1-yl) methyl]-1H-benzotriazole-κ2N:N′]-bis(sulfato-κ1O)dicadmium(II)] monohydrate, C24H42Cd2N10O16S2
- Crystal Structure of bis(2-fluorbenzoato-κO)-bis(1,10-phenanthroline-κ2N,N′)manganese(II) dihydrate, C38H28F2MnN4O6
- Crystal structure of tetrapropylammonium 5-hydroxyisophthalate tetrahydrate, C20H41NO9
- Crystal structural of 2-amino-4-(3-bromophenyl)-3-cyano-7,7-dimethyl-5-oxo-4H-5,6,7,8-tetrahydrobenzo[b]pyran, C18H17BrN2O2
- Crystal structural of 2-amino-4-(4-methoxyphenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, C17H16N2O3
- Crystal structure of catena-poly[aqua(μ2-1,3-bis(1H-benzo[d]imidazol-1-yl)propane-κ2N:N′)-(μ2-5-(tert-butyl)isophthalate-κ3O,O′:O′′)nickel(II)], C29H30N4NiO5
- Crystal structure of catena-poly[(μ2-dicyanamido-κ2N:N′)-(μ2-2-(pyridin-2-yl)ethan-1-olato-κ3N,O:O′)copper(II)], C9H8CuN4O
- Crystal structure of bis(5,5′-((butane-1,4-diylbis(azanylylidene))bis(methanylylidene))bis(3-(ethoxycarbonyl)-2,4-dimethylpyrrol-1-ido-k4N,N′,N′′,N′′′)copper(II), C24H32CuN4O4
- The crystal structure of the formamide solvate of (17b)-estra-1,3,5(10)-triene-3,17diol, C19H27NO3
- Crystal structure of catena-poly[diaqua-bis(μ2-1H-benzo[d]imidazole-5-carboxylato-κ2N:O)nickel(II)] dihydrate, C16H18N4NiO8
- Crystal structure of dibromido[(1,2-bis(diisopropylphosphino)-1,2-dicarba-closo-dodecaborane-κ2P,P′]nickel(II), C14H38B10NiBr2P2
- The crystal structure of catena-poly[aquachlorido(3,3′-([4,4′-bipyridine]-1,1′-diium-1,1′-diylbis(methylene))dibenzoato-κ2O:O′)copper(II)] chloride dihydrate, C26H26Cl2CuN2O7
- The crystal structure of N′-(2-nitrobenzylidene)-2-phenylacetohydrazide, C15H13N3O3
- Crystal structure of dichlorido bis[1-[(2-methyl-1H-benzoimidazol-1-yl)methyl]-1H-benzotriazole-κ1N]cadmium(II), C30H26CdCl2N10
- Crystal structure of aqua-bis(3-(2-pyridyl)-5-(4-pyridyl)-1H-1,2,4-triazole-κ2N,N′)copper(II) sulfate tetrahydrate, C24H28CuN10O9S
- Crystal structure of dibromido-carbonyl-(η6-p-cymene)osmium(II), C11H14Br2OOs
- Crystal structure of catena-poly[chlorido-(μ2-chlorido)-bis(imidazole-κN)copper(II)] C6H8Cl2CuN4
- Crystal structure of [(1,2-bis(dicyclohexylphosphino)-1,2-dicarba-closo-dodecaborane-κ2P,P′]dibromidonickel(II)), C26H54B10NiBr2P2
- Crystal structure of dichlorido[1,1′-bis(diphenylphosphanyl)ferrocene-κ2P,P′]zinc(II), C34H28FeCl2P2Zn
- Crystal structure of tris(μ2-2-(pyridin-2-yl)ethan-1-olato-κ3N,O:O)-trithiocyanato-κN-dicobalt(III), C24H24Co2N6O3S3
- The crystal structure of diaqua-2,2′-((cyclohexane-1,2-diylbis(azanylylidene))bis(methanylylidene))diphenolato-κ4N,N′,O,O′)manganese(III) perchlorate, C20H24MnClN2O4
- Crystal structure of bis(μ3-chlorido)-bis(μ2-chlorido)-tetrakis(μ2-2,6-bis (diphenylmethyl)-4-t-butylphenolato)tetralithium(I)dicobalt(II) toluene solvate, C75.5H70Cl2CoLi2O2
- The crystal structure of hexaaqua-bis(μ2-3-(3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)propanoato-κ2O:O′)-tetrakis(3-(3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)propanoato-κO)dierbium(III) octahydrate, C60H76N18O32Er2
- Crystal structure of dimethylammonium bis(naphthalene-2,3-diolato)borate, C22H20BNO4
- Crystal structure of 2-amino-4-(4-nitro-phenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, C18H17N3O4
- The crystal structure of (E)-4-chloro-2-(((5-methylpyridin-2-yl)imino)methyl)phenol, C13H11ClN2O
- Crystal structure of bis(N,N,N-trimethylbutanaminium) poly[heptaselenidotristannate(IV)], C14H36N2Se7Sn3
- The crystal structure of N-((3,5-di-tert-butyl-4-hydroxyphenyl)(phenyl)methyl)-4-methylbenzenesulfonamide, C28H35N3S
- Crystal structure of 2-(4-chlorophenyl)-2,3-dihydro-1H-perimidine, C17H13Cl1N2
- The Crystal structure of 2-iodo-1-(p-tolyl)propan-1-one, C10H11IO
- Crystal structure of ethyl 1-(4-bromobenzyl)-3-phenyl-1H-pyrazole-5-carboxylate, C19H17BrN2O2
- Crystal structure of ethyl 1-(4-fluorobenzyl)-3-phenyl-1H-pyrazole-5-carboxylate, C19H17FN2O2
- Crystal structure of catena-poly[diaqua-(μ2-2,5-dihydroxyterephthalato-κ4O,O′:O′′,O′′′)cadmium(II)], C8H8O8Cd
- Crystal structure of tetraaqua-bis[6-(1H-imidazol-1-yl-κN)nicotinato]zinc(II), C18H20N6O8Zn
- Crystal structure of dichlorido-bis(N-phenyl-2-(quinolin-8-yloxy)acetamide-κ2N,O) – acetone (2/1), C35.5H31N4O4.5Cl2Cu
- Crystal Structure of ethyl (E)-3,4-dimethyl-5-((2-(4-methylbenzoyl)hydrazono)methyl)-1H-pyrrole-2-carboxylate — water — ethanol (1/1/1), C20H29N3O5
- Crystal structure of 5-((4-(1H-benzo[d]imidazol-2-yl)-2-methoxyphenoxy)methyl)-2-chlorothiazole - trichloromethane - methanol (1/1/1), C20H19Cl4N3O3S
- The crystal structure of a matrine derivative: 41S,7aS,12S,13aR,13bR)-12-(4-methylpiperazin-1-yl)dodecahydro-1H,5H,10H-dipyrido[2,1-f:3′,2′,1′-ij][1,6]naphthyridin-10-one, C20H34N4O
- Crystal structure of cesium beryllophosphate, Be3Cs2P4O14
- Crystal Structure of 3-((3-hydroxybenzyl)ammonio)-3-phenylpropanoate, C16H17NO3
- Crystal structure of 9,10-dimethoxy-5,6-dihydro-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-7-ium chloride — 4-hydroxy-3-methoxybenzoic acid — water (2/1/5), C48H54N2Cl2O17
- The crystal structure of (1R, 2R)-N1,N2-diferrocenyl-1,2-cyclohexanedicarboxamide, C28H30Fe2N2O2
- Crystal structure of N-(2-methylphenyl)ethoxycarbothioamide, C10H13NOS
- Crystal Structure of ethyl (E)-2,4-dimethyl-5-((2-tosylhydrazono)methyl)-1H-pyrrole-3-carboxylate monohydrate, C17H23N3O5
- Crystal structure of Diiodo-(N′-((quinolin-8-yl)methylene)isonicotinohydrazide κ3N,N′,O)cadium(II) – dimethylformamide (1/1), C19H19N5O2CdI2
- Crystal structure of dinitrato-(N′-((quinolin-8-yl)methylene)isonicotinohydrazide κ3-N,N′,O)copper(II), C16H12N6O7Cu
- Crystal structure of benzoato-κO-bis(1,3,5-triaza-7-phosphaadamantane-κP)silver(I) monohydrate C19H31AgN6O3P2
- Crystal structure of (E)-2-(anthracen-9-ylmethylene)hydrazine-1-carbothioamide, C16H13N3S
- The crystal structure of 8-chloro-7-ethyl-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione, C9H11ClN4O2
- Crystal structure of {5,5′-((propane-1,3-diylbis(azanylylidene))bis(methanylylidene))bis(3-(ethoxycarbonyl)-2,4-dimethylpyrrol-1-ido)-κ4N,N′,N′′,N′′′}zinc(II), C23H30N4O4Cu
- Crystal structure of bis(4-dimethylamino-pyridin-1-ium)tetrafluorosuccinate, C18H22F4N4O4
- Crystal structure of dimethyl 3,9-dibenzyl-6,12-dicyclohexyl-3,9-diazahexacyclo [6.4.0.02,7.04,11.05,10]-dodecane-1,11-dicarboxylate, C40H50N2O4
- Crystal structure of diethyl 3,9-diphenyl-6,12-bis(3-methoxyphenyl)-3,9-diazahexacyclo[6.4.0.02,7.04,11.05,10]dodecane-1,11-dicarboxylate, C42H42N2O6
- Crystal structure of bis(acetato-κO)-bis(1-(pyridin-2-yl)ethan-1-one oxime-κ2N,N′)nickel(II), C18H22N4NiO6
- Crystal structure of (N-(3-ethoxy-2-oxidobenzylidene)-4-fluorobenzohydrazonato-κ3N,O,O′)-diphenyltin(IV), C28H23FN2O3Sn
- Crystal structure of {N-(3-ethoxy-2-oxidobenzylidene)-4-fluorobenzohydrazonato-κ3O,N,O′}dimethyltin(IV), C18H19FN2O3Sn
Articles in the same Issue
- Cover and Frontmatter
- Crystal structure and optical properties of diaqua-tris(nitrato-κ2O,O′)-bis(4,4,5,5-tetramethyl-2-(p-pyridyl)imidazoline-1-oxyl 3-oxide-κN)praseodymium(III), C24H36N9O15Pr
- Crystal structure of dimethanol-bis(μ2-methanol-κ2O:O)-bis{3-((4-methoxy-2-oxidobenzylidene)amino)-2-oxo-2H-chromen-4-olato-κ3O,N,O′}dimanganese(II), C38H38Mn2N2O14
- Crystal structure of catena-poly[diaqua-bis(μ2-2-(2-((2,6-dichlorophenyl)amino)phenyl)acetato-κ3O,O′:O′)calcium(II)], C56H48N4Ca2Cl8O12
- Crystal structure of catena-poly[triaqua-(isophthalato-κO)-(μ2-1,6-di(1H-imidazol-1-yl)hexane-κ2N:N′)]nickel(II), C20H28N4NiO7
- Crystal structure of cyclo[hexaqua-bis[1-[(2-ethyl-1H-imidazol-1-yl) methyl]-1H-benzotriazole-κ2N:N′]-bis(sulfato-κ1O)dicadmium(II)] monohydrate, C24H42Cd2N10O16S2
- Crystal Structure of bis(2-fluorbenzoato-κO)-bis(1,10-phenanthroline-κ2N,N′)manganese(II) dihydrate, C38H28F2MnN4O6
- Crystal structure of tetrapropylammonium 5-hydroxyisophthalate tetrahydrate, C20H41NO9
- Crystal structural of 2-amino-4-(3-bromophenyl)-3-cyano-7,7-dimethyl-5-oxo-4H-5,6,7,8-tetrahydrobenzo[b]pyran, C18H17BrN2O2
- Crystal structural of 2-amino-4-(4-methoxyphenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, C17H16N2O3
- Crystal structure of catena-poly[aqua(μ2-1,3-bis(1H-benzo[d]imidazol-1-yl)propane-κ2N:N′)-(μ2-5-(tert-butyl)isophthalate-κ3O,O′:O′′)nickel(II)], C29H30N4NiO5
- Crystal structure of catena-poly[(μ2-dicyanamido-κ2N:N′)-(μ2-2-(pyridin-2-yl)ethan-1-olato-κ3N,O:O′)copper(II)], C9H8CuN4O
- Crystal structure of bis(5,5′-((butane-1,4-diylbis(azanylylidene))bis(methanylylidene))bis(3-(ethoxycarbonyl)-2,4-dimethylpyrrol-1-ido-k4N,N′,N′′,N′′′)copper(II), C24H32CuN4O4
- The crystal structure of the formamide solvate of (17b)-estra-1,3,5(10)-triene-3,17diol, C19H27NO3
- Crystal structure of catena-poly[diaqua-bis(μ2-1H-benzo[d]imidazole-5-carboxylato-κ2N:O)nickel(II)] dihydrate, C16H18N4NiO8
- Crystal structure of dibromido[(1,2-bis(diisopropylphosphino)-1,2-dicarba-closo-dodecaborane-κ2P,P′]nickel(II), C14H38B10NiBr2P2
- The crystal structure of catena-poly[aquachlorido(3,3′-([4,4′-bipyridine]-1,1′-diium-1,1′-diylbis(methylene))dibenzoato-κ2O:O′)copper(II)] chloride dihydrate, C26H26Cl2CuN2O7
- The crystal structure of N′-(2-nitrobenzylidene)-2-phenylacetohydrazide, C15H13N3O3
- Crystal structure of dichlorido bis[1-[(2-methyl-1H-benzoimidazol-1-yl)methyl]-1H-benzotriazole-κ1N]cadmium(II), C30H26CdCl2N10
- Crystal structure of aqua-bis(3-(2-pyridyl)-5-(4-pyridyl)-1H-1,2,4-triazole-κ2N,N′)copper(II) sulfate tetrahydrate, C24H28CuN10O9S
- Crystal structure of dibromido-carbonyl-(η6-p-cymene)osmium(II), C11H14Br2OOs
- Crystal structure of catena-poly[chlorido-(μ2-chlorido)-bis(imidazole-κN)copper(II)] C6H8Cl2CuN4
- Crystal structure of [(1,2-bis(dicyclohexylphosphino)-1,2-dicarba-closo-dodecaborane-κ2P,P′]dibromidonickel(II)), C26H54B10NiBr2P2
- Crystal structure of dichlorido[1,1′-bis(diphenylphosphanyl)ferrocene-κ2P,P′]zinc(II), C34H28FeCl2P2Zn
- Crystal structure of tris(μ2-2-(pyridin-2-yl)ethan-1-olato-κ3N,O:O)-trithiocyanato-κN-dicobalt(III), C24H24Co2N6O3S3
- The crystal structure of diaqua-2,2′-((cyclohexane-1,2-diylbis(azanylylidene))bis(methanylylidene))diphenolato-κ4N,N′,O,O′)manganese(III) perchlorate, C20H24MnClN2O4
- Crystal structure of bis(μ3-chlorido)-bis(μ2-chlorido)-tetrakis(μ2-2,6-bis (diphenylmethyl)-4-t-butylphenolato)tetralithium(I)dicobalt(II) toluene solvate, C75.5H70Cl2CoLi2O2
- The crystal structure of hexaaqua-bis(μ2-3-(3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)propanoato-κ2O:O′)-tetrakis(3-(3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)propanoato-κO)dierbium(III) octahydrate, C60H76N18O32Er2
- Crystal structure of dimethylammonium bis(naphthalene-2,3-diolato)borate, C22H20BNO4
- Crystal structure of 2-amino-4-(4-nitro-phenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, C18H17N3O4
- The crystal structure of (E)-4-chloro-2-(((5-methylpyridin-2-yl)imino)methyl)phenol, C13H11ClN2O
- Crystal structure of bis(N,N,N-trimethylbutanaminium) poly[heptaselenidotristannate(IV)], C14H36N2Se7Sn3
- The crystal structure of N-((3,5-di-tert-butyl-4-hydroxyphenyl)(phenyl)methyl)-4-methylbenzenesulfonamide, C28H35N3S
- Crystal structure of 2-(4-chlorophenyl)-2,3-dihydro-1H-perimidine, C17H13Cl1N2
- The Crystal structure of 2-iodo-1-(p-tolyl)propan-1-one, C10H11IO
- Crystal structure of ethyl 1-(4-bromobenzyl)-3-phenyl-1H-pyrazole-5-carboxylate, C19H17BrN2O2
- Crystal structure of ethyl 1-(4-fluorobenzyl)-3-phenyl-1H-pyrazole-5-carboxylate, C19H17FN2O2
- Crystal structure of catena-poly[diaqua-(μ2-2,5-dihydroxyterephthalato-κ4O,O′:O′′,O′′′)cadmium(II)], C8H8O8Cd
- Crystal structure of tetraaqua-bis[6-(1H-imidazol-1-yl-κN)nicotinato]zinc(II), C18H20N6O8Zn
- Crystal structure of dichlorido-bis(N-phenyl-2-(quinolin-8-yloxy)acetamide-κ2N,O) – acetone (2/1), C35.5H31N4O4.5Cl2Cu
- Crystal Structure of ethyl (E)-3,4-dimethyl-5-((2-(4-methylbenzoyl)hydrazono)methyl)-1H-pyrrole-2-carboxylate — water — ethanol (1/1/1), C20H29N3O5
- Crystal structure of 5-((4-(1H-benzo[d]imidazol-2-yl)-2-methoxyphenoxy)methyl)-2-chlorothiazole - trichloromethane - methanol (1/1/1), C20H19Cl4N3O3S
- The crystal structure of a matrine derivative: 41S,7aS,12S,13aR,13bR)-12-(4-methylpiperazin-1-yl)dodecahydro-1H,5H,10H-dipyrido[2,1-f:3′,2′,1′-ij][1,6]naphthyridin-10-one, C20H34N4O
- Crystal structure of cesium beryllophosphate, Be3Cs2P4O14
- Crystal Structure of 3-((3-hydroxybenzyl)ammonio)-3-phenylpropanoate, C16H17NO3
- Crystal structure of 9,10-dimethoxy-5,6-dihydro-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-7-ium chloride — 4-hydroxy-3-methoxybenzoic acid — water (2/1/5), C48H54N2Cl2O17
- The crystal structure of (1R, 2R)-N1,N2-diferrocenyl-1,2-cyclohexanedicarboxamide, C28H30Fe2N2O2
- Crystal structure of N-(2-methylphenyl)ethoxycarbothioamide, C10H13NOS
- Crystal Structure of ethyl (E)-2,4-dimethyl-5-((2-tosylhydrazono)methyl)-1H-pyrrole-3-carboxylate monohydrate, C17H23N3O5
- Crystal structure of Diiodo-(N′-((quinolin-8-yl)methylene)isonicotinohydrazide κ3N,N′,O)cadium(II) – dimethylformamide (1/1), C19H19N5O2CdI2
- Crystal structure of dinitrato-(N′-((quinolin-8-yl)methylene)isonicotinohydrazide κ3-N,N′,O)copper(II), C16H12N6O7Cu
- Crystal structure of benzoato-κO-bis(1,3,5-triaza-7-phosphaadamantane-κP)silver(I) monohydrate C19H31AgN6O3P2
- Crystal structure of (E)-2-(anthracen-9-ylmethylene)hydrazine-1-carbothioamide, C16H13N3S
- The crystal structure of 8-chloro-7-ethyl-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione, C9H11ClN4O2
- Crystal structure of {5,5′-((propane-1,3-diylbis(azanylylidene))bis(methanylylidene))bis(3-(ethoxycarbonyl)-2,4-dimethylpyrrol-1-ido)-κ4N,N′,N′′,N′′′}zinc(II), C23H30N4O4Cu
- Crystal structure of bis(4-dimethylamino-pyridin-1-ium)tetrafluorosuccinate, C18H22F4N4O4
- Crystal structure of dimethyl 3,9-dibenzyl-6,12-dicyclohexyl-3,9-diazahexacyclo [6.4.0.02,7.04,11.05,10]-dodecane-1,11-dicarboxylate, C40H50N2O4
- Crystal structure of diethyl 3,9-diphenyl-6,12-bis(3-methoxyphenyl)-3,9-diazahexacyclo[6.4.0.02,7.04,11.05,10]dodecane-1,11-dicarboxylate, C42H42N2O6
- Crystal structure of bis(acetato-κO)-bis(1-(pyridin-2-yl)ethan-1-one oxime-κ2N,N′)nickel(II), C18H22N4NiO6
- Crystal structure of (N-(3-ethoxy-2-oxidobenzylidene)-4-fluorobenzohydrazonato-κ3N,O,O′)-diphenyltin(IV), C28H23FN2O3Sn
- Crystal structure of {N-(3-ethoxy-2-oxidobenzylidene)-4-fluorobenzohydrazonato-κ3O,N,O′}dimethyltin(IV), C18H19FN2O3Sn