Crystal structure of (E)-N-((3R,5S,10S, 13S,14S,17S)-17-((S)-1-(dimethylamino)ethyl)-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-3-yl)-2-methylbut-2-enamide – water – methanol (1/1/1), C29H54N2O3
Abstract
C29H54N2O3, monoclinic, P21 (no. 4), a = 9.8091(11) Å, b = 7.6661(8) Å, c = 19.095(2) Å, β = 93.171(4)°, V = 1433.7(3) Å3, Z = 2, Rgt(F) = 0.0657, wRref(F2) = 0.1362, T = 250 K.

The molecular structure is shown in the figure. Table 1 contains crystallographic data and Table 2 contains the list of the atoms including atomic coordinates and displacement parameters.
Data collection and handling.
| Crystal: | Colourless block |
| Size: | 0.19 × 0.08 × 0.05 mm |
| Wavelength: | Mo Kα radiation (0.71073 Å) |
| μ: | 0.07 mm−1 |
| Diffractometer, scan mode: | Bruker APEX-II, φ and ω |
| θmax, completeness: | 27.9°, >99% |
| N(hkl)measured, N(hkl)unique, Rint: | 14394, 6775, 0.058 |
| Criterion for Iobs, N(hkl)gt: | Iobs > 2 σ(Iobs), 3520 |
| N(param)refined: | 320 |
| Programs: | Bruker [1], Olex2 [2], SHELX [3], [4] |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2).
| Atom | x | y | z | Uiso*/Ueq |
|---|---|---|---|---|
| O1 | 0.7378(3) | 0.5316(5) | 0.85083(14) | 0.0681(9) |
| N1 | 0.5101(3) | 0.5420(5) | 0.84832(14) | 0.0471(9) |
| H1 | 0.437562 | 0.543957 | 0.872548 | 0.056* |
| N2 | 0.0938(4) | 0.5137(5) | 0.21028(17) | 0.0526(9) |
| C1 | 0.2116(4) | 0.2185(5) | 0.40154(19) | 0.0382(10) |
| H1A | 0.131620 | 0.165700 | 0.421626 | 0.046* |
| H1B | 0.283751 | 0.130434 | 0.399698 | 0.046* |
| C2 | 0.1744(4) | 0.2938(5) | 0.3274(2) | 0.0403(11) |
| H2A | 0.235172 | 0.246006 | 0.293170 | 0.048* |
| H2B | 0.080061 | 0.263994 | 0.312543 | 0.048* |
| C19 | 0.0978(4) | 0.5952(5) | 0.28057(19) | 0.0405(11) |
| H19 | 0.004336 | 0.587170 | 0.297370 | 0.049* |
| C3 | 0.1914(4) | 0.4925(5) | 0.33275(18) | 0.0305(9) |
| H3 | 0.286723 | 0.520011 | 0.322282 | 0.037* |
| C4 | 0.1766(3) | 0.5295(6) | 0.41217(17) | 0.0278(8) |
| C5 | 0.2392(4) | 0.6967(5) | 0.44215(19) | 0.0408(11) |
| H5A | 0.184545 | 0.796424 | 0.424905 | 0.049* |
| H5B | 0.331472 | 0.710182 | 0.425728 | 0.049* |
| C6 | 0.2461(5) | 0.6967(5) | 0.5222(2) | 0.0482(13) |
| H6A | 0.152863 | 0.702258 | 0.538039 | 0.058* |
| H6B | 0.293884 | 0.802371 | 0.538821 | 0.058* |
| C7 | 0.3179(3) | 0.5380(5) | 0.55608(16) | 0.0285(8) |
| H7 | 0.414649 | 0.545785 | 0.544183 | 0.034* |
| C8 | 0.2629(4) | 0.3661(5) | 0.52405(19) | 0.0271(9) |
| H8 | 0.167861 | 0.350396 | 0.537834 | 0.032* |
| C9 | 0.2611(4) | 0.3761(5) | 0.44422(18) | 0.0268(8) |
| H9 | 0.356651 | 0.396786 | 0.432204 | 0.032* |
| C10 | 0.3475(4) | 0.2129(5) | 0.55287(18) | 0.0381(10) |
| H10A | 0.304575 | 0.103884 | 0.536417 | 0.046* |
| H10B | 0.438613 | 0.218472 | 0.534343 | 0.046* |
| C11 | 0.3619(4) | 0.2107(5) | 0.63262(19) | 0.0407(11) |
| H11A | 0.273393 | 0.181629 | 0.650978 | 0.049* |
| H11B | 0.426767 | 0.119104 | 0.647723 | 0.049* |
| C12 | 0.4105(4) | 0.3827(5) | 0.66347(18) | 0.0303(9) |
| H12 | 0.501525 | 0.404408 | 0.645320 | 0.036* |
| C13 | 0.3184(3) | 0.5365(5) | 0.63746(16) | 0.0294(8) |
| C14 | 0.3831(5) | 0.7052(6) | 0.6678(2) | 0.0456(11) |
| H14A | 0.470448 | 0.724494 | 0.646471 | 0.055* |
| H14B | 0.323207 | 0.803623 | 0.654666 | 0.055* |
| C15 | 0.4077(5) | 0.7033(6) | 0.7476(2) | 0.0500(12) |
| H15A | 0.454270 | 0.811084 | 0.762765 | 0.060* |
| H15B | 0.319747 | 0.699130 | 0.769513 | 0.060* |
| C16 | 0.4933(4) | 0.5482(6) | 0.77190(18) | 0.0411(10) |
| H16 | 0.584950 | 0.561315 | 0.753231 | 0.049* |
| C17 | 0.4311(4) | 0.3776(6) | 0.74303(19) | 0.0385(10) |
| H17A | 0.491491 | 0.280133 | 0.756730 | 0.046* |
| H17B | 0.342987 | 0.357747 | 0.763530 | 0.046* |
| C18 | 0.1736(4) | 0.5190(6) | 0.66259(19) | 0.0466(11) |
| H18A | 0.131507 | 0.414208 | 0.642848 | 0.070* |
| H18B | 0.120116 | 0.619948 | 0.647484 | 0.070* |
| H18C | 0.177446 | 0.511760 | 0.713381 | 0.070* |
| C20 | 0.1347(5) | 0.7895(6) | 0.2792(2) | 0.0554(13) |
| H20A | 0.229513 | 0.802484 | 0.268184 | 0.083* |
| H20B | 0.121101 | 0.840699 | 0.324720 | 0.083* |
| H20C | 0.076738 | 0.848210 | 0.243743 | 0.083* |
| C23 | 0.0261(3) | 0.5178(6) | 0.42891(19) | 0.0406(10) |
| H23A | −0.016645 | 0.421416 | 0.403169 | 0.061* |
| H23B | −0.019813 | 0.625728 | 0.415349 | 0.061* |
| H23C | 0.019308 | 0.498998 | 0.478832 | 0.061* |
| C22 | −0.0156(6) | 0.5910(8) | 0.1634(3) | 0.097(2) |
| H22A | −0.102612 | 0.579310 | 0.184732 | 0.145* |
| H22B | −0.019566 | 0.530640 | 0.118642 | 0.145* |
| H22C | 0.003690 | 0.713505 | 0.156036 | 0.145* |
| C21 | 0.2242(5) | 0.5226(8) | 0.1760(2) | 0.0726(15) |
| H21A | 0.218052 | 0.453577 | 0.133323 | 0.109* |
| H21B | 0.296733 | 0.477228 | 0.207410 | 0.109* |
| H21C | 0.243802 | 0.642971 | 0.164475 | 0.109* |
| C24 | 0.6322(4) | 0.5336(6) | 0.88238(19) | 0.0415(10) |
| C25 | 0.6400(4) | 0.5170(6) | 0.9607(2) | 0.0492(11) |
| C26 | 0.5445(5) | 0.5769(7) | 0.9983(2) | 0.0576(13) |
| H26 | 0.468001 | 0.627580 | 0.974387 | 0.069* |
| C27 | 0.5460(6) | 0.5719(8) | 1.0781(2) | 0.0866(18) |
| H27A | 0.538767 | 0.451908 | 1.093607 | 0.130* |
| H27B | 0.469506 | 0.638541 | 1.093902 | 0.130* |
| H27C | 0.630699 | 0.621876 | 1.097493 | 0.130* |
| C28 | 0.7707(5) | 0.4354(8) | 0.9917(3) | 0.0827(19) |
| H28A | 0.788454 | 0.327649 | 0.967142 | 0.124* |
| H28B | 0.761027 | 0.410795 | 1.040991 | 0.124* |
| H28C | 0.846106 | 0.515449 | 0.986735 | 0.124* |
| O2 | 0.9965(3) | 0.6660(5) | 0.8360(2) | 0.0778(12) |
| H2C | 0.977259 | 0.758986 | 0.812309 | 0.117* |
| H2D | 0.919488 | 0.631922 | 0.850582 | 0.117* |
| O3 | 1.2276(3) | 0.5247(7) | 0.89842(17) | 0.0837(11) |
| H3A | 1.161022 | 0.556122 | 0.872776 | 0.126* |
| C29 | 1.1818(6) | 0.4456(8) | 0.9585(3) | 0.0805(18) |
| H29A | 1.109155 | 0.364139 | 0.945447 | 0.121* |
| H29B | 1.147718 | 0.534076 | 0.989386 | 0.121* |
| H29C | 1.256792 | 0.383512 | 0.982606 | 0.121* |
Source of material
The stems and roots of Sarcococcahookeriana (14.5 kg) collected from Hezhang country, Guizhou province, were extracted by methanol with ultrasonic three times. The extract was concentrated and then partitioned between EtOAc and 1% aq. H2SO4. The acid-soluble fraction was alkalinized with aq. Na2CO3 to pH 9 and followed by exhaustive extraction with CH2Cl2 to afford crude alkaloids. The crude alkaloids were roughly divided into five fractions: Frs. A—E. Subsequently, fraction A was separated by silica gel column chromatography using petroleum ether/ethylacetate/diethylamine (50:1:1) as the eluent and then recrystallized with dichloromethane to get the title compound as colorless crystals.
Experimental details
The crystal structure was solved by direct methods and refined by full-matrix least-squares methods on F2 using Olex2 [3]. All hydrogen atoms were positioned geometrically, with the d(C—H) = 0.95–1.00 Å. The Uiso(H) were set to 1.2 times Ueq(C) for the methylene groups as well as methenyl groups, at 1.5 times Ueq(C) for the methyl groups.
Comment
The S. hookeriana possesses a variety of bioactivities. Experimental study shows that the main chemical compositions of S. hookeriana are pregnane-type steroidal alkaloids [4]. These compounds have cholinesterase inhibition [5], antileishmanial [6], antibacterial [7] and estrogen biosynthesis-promoting [8] activities. Besides, as a folk prescription in miao area of Guizhou province, S. hookeriana is used to treat Alzheimer’s diseases and other diseases.
The space group in which the title compound crystallizes is monoclinic P21. Geometric parameters of the title structure are in the usual ranges [10]. The compound contains one amide group, one five-membered ring, three six-membered rings, and one dimethylamino group. The dimethylamino group was confirmed by the distance of 1.470(5) Å, 1.483(5) Å (C21—N2 and C22—N2), respectively. Then the amide group was confirmed by the distance of 1.226(4) Å, 1.460(4) Å, 1.332(4) Å (C24—O1, C16—N1 and C24—N1).
In this crystal exist additionally one water and one MeOH molecule. Actually, because of the water and MeOH it makes this crystal existent. There is intermolecular hydrogen bond between the O1 atom and the oxygen of water (O2). There is a hydrogen bond between the O1 and H2D. And also O2 forms the hydrogen bond with the hydrogen of MeOH (H3A). Finally, the O3 is involved in a hydrogen bond.
Acknowledgements
The authors gratefully acknowledge support from The National Natural Science Foundation of China [No. 30960529] and the Science and Technology Project of Guizhou Province [No. 2016–1015].
References
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© 2019 Bo Tan et al., published by De Gruyter, Berlin/Boston
This work is licensed under the Creative Commons Attribution 4.0 Public License.
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- Crystal structure of 3-(5-amino-1H-1,2,4-triazol-3-yl)-1-(piperidin-1-yl)propan-1-one, C10H17N5O
- Crystal structure of aqua-2,2′,2′′-(((nitrilo-κN-tris(ethane-2,1-diyl))tris(azanylylidene-κ3N′,N′′,N′′′))tris(methanylylidene))tris(4-chlorophenolato-κ3O,O′,O′′)neodymium(III), C27H26Cl3N4NdO4
- Crystal structure of dichlorido-(μ2-2,2′-(diazene-1,2-diyl)bis(benzen-1-ido)-κ2C:C′)dimercury(II), C12H8Cl2Hg2N2
- Crystal structure of (3E,5E)-3,5-bis(4-cyanobenzylidene)-1-((4-fluorophenyl)sulfonyl)piperidin-4-one, C27H18FN3O3S
- Crystal structure of dichlorido(pyridine-κN)(2,4,6-tri-2-pyridyl-1,3,5-triazine-κ3N2,N1,N6)nickel(II), C23H17Cl2N7Ni
- Redetermination of the crystal structure of tetrakis(4-chlorobenzyl)tin(IV), C28H24Cl4Sn
- The crystal structure of 2,6-bis(pyridin-1-ium-3-ylmethyl)hexahydro-4,8-ethenopyrrolo-[3,4-f] isoindole-1,3,5,7-tetrone tetrachloridocuprate(II) monohydrate, C24H24Cl4CuN4O5
- Crystal structure of cyclo-[octaaqua-tetrakis(μ2-5,5′-(1H-imidazole-4,5-diyl)bis(tetrazol-2-ido)-κ4N,N′,N′′,N′′′)tetramagnesium(II)], C20H24N40O8Mg4
- The crystal structure of a matrine derivative, 13-(4-Cl-pyrrole)-matrine, C18H26ClN4O
- Crystal structure of (dibenzyl sulphoxide-κO)bis(2-chlorobenzyl-κC1)dichloridotin(IV), C28H26Cl4OSSn
- Crystal structure of catena-poly[(μ2-azido-κ2N:N)(μ2-4-cyanobenzoato-κ2O:O′)-(μ2-methanol-κ2O:O)copper(II)], C9H8CuN4O3
- Crystal structure of 1,1′-dibenzyl-3,3′-dicyano-1,1′,4,4′-tetrahydro-4,4′-bipyridine, C26H22N4
- Crystal structure of (2-bromobenzyl)((1-bromonaphthalen-2-yl)methyl)sulfane, C18H14Br2S
- Crystal structure of 2-(4-ammoniocyclohexyl)-3-(pyridin-2-yl)imidazo[1,5-a]pyridin-2-ium 2-[(2-carboxylatophenyl)disulfanyl]benzoate dihydrate, [C18H22N4][C14H8O4S2] ⋅ 2H2O
- Crystal structure of (E)-N-((3R,5S,10S, 13S,14S,17S)-17-((S)-1-(dimethylamino)ethyl)-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-3-yl)-2-methylbut-2-enamide – water – methanol (1/1/1), C29H54N2O3
- Crystal structure of methyl 2-(4-(3-(2,4-difluorophenyl)pyrazolo[1,5-a]pyrimidin-6-yl)phenyl)acetate, C21H15F2N3O2
- Crystal structure of poly[triaqua-(μ4-benzene-1,3,5-tricarboxylato-κ5O1,O2:O3:O4:O5)-(μ2-5-(3-pyridyl)tetrazolato-κ2N1:N3)dizinc(II)], C15H13N5O9Zn2
- Crystal structure of N-(3-methylphenyl)(propan-2-yloxy)carbothioamide, C11H15NOS
- Crystal structure of poly[(μ2-1,3-bis(imidazol-1-ylmethyl)benzene-κ2N:N′)(nitrato-κ1O)cadmium(II)] — water (2/1), C28H32CdN10O7
- Crystal structure of 4-phenyl-2,4-dihydro-3H-1,2,4-triazole-3-thione, C8H7N3S
- Crystal structure of benzyltrichloridobis(1H-pyrazole-κ2N)tin(IV), C13H15Cl3N4Sn
- Crystal structure of chlorido-4-fluorobenzyl-bis(2-methylquinolin-8-olato-κ2N,O)tin(IV), C27H22ClFN2O2Sn
- Crystal structure of tetrakis(O,O′-diisopropyldithiophosphato-κ2S,S′)-(μ2-1,2-bis(4-pyridylmethylene)hydrazine-κ2N:N′)zinc(II), C36H66N4O8P4S8Zn2
- Crystal structure of tetrabutylammonium 4,4-oxydibenzoate – boric acid – water (1/2/6) C46H98B2N2O17
- Redetermination of the crystal structure of catena-poly[[tribenzyltin(IV)]-(μ2-pyridine-4-carboxylato-κ2N:O)], C27H25NO2Sn
- The synthysis and crystal structure of cyclohexyl 5-amino-1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-4-((trifluoromethyl)sulfinyl)-1H-pyrazole-3-carboxylate, C18H15N3Cl2F6O3S
- The crystal structure of 5,7-bis(2-hydroxyethoxy)-2-phenyl-4H-chromen-4-one, C19H18O6
- Synthesis and crystal structure of (±)-Ethyl 5′-(difluoromethyl)-2-oxo-4′,5′-dihydrospiro[indoline-3,3′-pyrazole]-4′-carboxylate, C14H13F2N3O3
Articles in the same Issue
- Frontmatter
- Crystal structure of (E)-2-(1-((2-aminophenyl)imino)ethyl)-5-fluorophenol, C14H13FN2O
- Crystal structure of (E)-2-(1-((2-aminophenyl)imino)ethyl)-4,6-dichlorophenol, C14H12Cl2N2O
- The crystal structure of (E)-1-(4-methoxyphenyl)-3-(2-nitrophenyl)triaz-1-ene C8H8N2O4
- Crystal structure of (E)-2-(((6-bromopyridin-2-yl)methylene)amino)-3′,6′-bis(ethylamino)-2′,7′-dimethylspiro[isoindoline-1,9′-xanthen]-3-one—methanol (1:1), C32H30N5O2Br ⋅ CH4O
- Crystal structure of 2,4-pentanedione bis(2,4-dinitrophenylhydrazone), C17H16N8O8
- Crystal structure of sodium morpholine-4-carbodithioate, (C5H12NNaO3S2)
- Crystal structure of 1,1′-(hexane-1,6-diyl)bis(3-ethyl-1H-imidazol-3-ium) bis(hexafluorido phosphate), C16H28F12N4P2
- Crystal structure of 5-(4-chlorophenyl)-3-(4-fluorophenyl)-1-phenyl-4,5-dihydro-1H-pyrazole, C21H16ClFN2
- Crystal structure of catena-poly[diaqua-bis(3-carboxy-5-methoxybenzoato-κO)-(1,2-bis(imidazol-1-yl)ethane-κ2N:N′)cobalt(II)], C26H28CoN4O12, [Co(C9H6O5)2(H2O)2(C8H10N4)]
- The crystal structure of 3-cyclohexyl-1,5-dioxaspiro[5.5]undecane-2,4-dione, C15H22O4
- Crystal structure of (2,4-dimethoxybenzyl)triphenylphosphonium trifluoroacetate — trifluoroacetic acid (1/1), C31H27F6O6P
- Crystal structure of 4-tert-butyl-1-(2,6-dimethylphenyl)-1H-1,2,3-triazole, C14H19N3
- Crystal structure of 1,1′-methylenebis(4-tert-butylpyridinium) tetrachloridocobaltate(II) – dichloromethane (1:1), C20H30Cl6CoN2
- Crystal structure of (4,4′-(ethane-1,2-diylbis((nitrilo)(2-furylmethylylidene)))bis(3-methyl-1-phenyl-1H-pyrazol-5-olato-κ4N,N′,O,O′))-nickel(II)), C32H26N6NiO4
- Synthesis and crystal structure of bis{((E)-((4-((E)-1-(benzyloxyimino)ethyl)phenyl)imino)methyl)-2-phenolato-κ2N,O}copper(II), C44H38CuN4O4
- Crystal structure of catena-poly[diaqua-bis(3,5-dichloropyridine-4-carboxylato-κ1O)-bis(μ2-4,4′-bipyridine-κ2N:N′)cobalt(II)], C22H16Cl4CoN4O6
- The crystal structure of 2-(4-chloro-2,6-dinitrophenyl)-1-(4-chloro-3,5-dinitrophenyl)diazene 1-oxide, C12H4Cl2N6O9
- The crystal structure of 3-(1H-benzo[d]imidazol-2-yl)-7-chloro-1-cyclopropyl-6-fluoro-1,4-dihydroquinolin — dimethylsulfoxide (1/1), C21H19ClFN3O2S
- The crystal structure of dichlorido-bis(1-butyl-1H-imidazole-κN)zinc(II), C14H24Cl2ZnN4
- (Z)-N-tert-butyl-1-(2-(3,5-dichlorobenzamido)phenyl) methanimine oxide, C18H18Cl2N2O2
- Crystal structure of diaqua-bis(3-carboxy-5-bromoisophthalato-κO)-bis(1-(3-(1H-benzo[d]imidazol-1-yl)propyl)-1H-benzo[d]imidazol-3-ium-κN)nickel(II) bis(3-carboxy-5-bromoisophthalate), C66H54Br4N8NiO18
- Crystal structure of poly[aqua(μ2-5-methoxyisophthalato-κ2O,O′:O′′)-(1,2-bis(imidazol-1′-yl)ethane-κ2N:N′)cobalt(II), C34H36Co2N8O12
- Crystal structure of poly[diaqua-bis(μ2-1-(4-(1H-imidazol-1-yl)benzyl)-1H-1,2,4-triazole-κ2N:N′)manganese(II)] terephthalate tetrahydrate, MnC32H38N10O10
- Crystal structure of the fluorescent fipronil derivative 5,5′-(methylenebis(azanediyl))bis(1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-4-((trifluoromethyl)sulfinyl)-1H-pyrazole-3-carbonitrile), C25H6N8O2Cl4F12S2
- Crystal structure of the phosphorescent complex diethyldithiophosphonato-κ2S,S′-bis(2-phenylpyridinato-κ2C,N)iridium(III), C26H26N2O2PS2Ir
- The crystal structure of 4,10-diethoxy-6H,12H-6,12-epoxydibenzo[b,f][1,5]dioxocine, C18H18O5
- Crystal structure of dichlorido-bis(N-benzyl-2-(quinolin-8-yloxy)acetamide-κ2N,O)copper(II) — ethyl acetate (1/1), C38H36N4O6Cl2Cu
- Synthesis and crystal structure of bis{4-methyl-2-((E)-((4-((E)-1-(benzyloxyimino)ethyl)phenyl)imino)methyl)phenolato-κ3N,O,O}copper(II), C92H84Cu2N8O8
- The crystal structure of 1,3,5-trinitro-4,6-diazidobenzene, C6HN9O6
- Crystal structure 1-cinnamyl-2-((Z)-styryl)-1H-benzo[d]imidazole — methanol (1/1), C24H20N2 ⋅ CH4O
- The crystal structure of poly[m2-aqua-tetraaqua-bis(m9-4-formylbenzene-1,3-disulfonato)tetrasodium(I) hydrate, C14H18O19S4Na4
- Crystal structure of 2-((2,8-bis(trifluoromethyl)quinolin-4-yl)(hydroxy)methyl)piperidin-1-ium trifluoroacetate, [C17H17F6N2O][C2F3O2]
- The crystal structure of bis(ferrocenecarboxylato-κ2O,O′)bis[4-(dimethylamino)pyridine-κN]copper(II) — acetonitrile(1/2), C40H44CuO4Fe2N6
- Crystal structure of poly[di-μ2-aqua)-diaqua-bis(μ6-4,4′,4′′-(benzene-1,3,5-triyltris(oxy))tribenzoato-κ6O1:O2:O3:O3:O5:O6)tricadmium(II)] dihydrate, C54H42Cd3O24
- The crystal structure of dichlorido(1,3-bis(2,6-diisopropyl-phenyl)-1H-3λ4-imidazol-2-yl)(3-phenyl-pyridine-κN)palladium(IV), C38H45N3Cl2Pd
- The crystal structure of 2-chloro-4-(prop-2-yn-1-yloxy)-6-phenyl-1,3,5-triazine, C12H8ClN3O
- The crystal structure of 2,6-di-tert-butyl-4-(phenyl(phenylsulfonyl)methyl)phenol, C27H32O3S
- Crystal structure of bis{μ2-bis{(((((1-methoxyimino)ethyl)phenyl)imino)methyl)-2-phenolato-κ3N,O:O}copper(II)}, C68H68Cu2N8O8
- Crystal structure of catena-poly[tetraaqua-bis(μ2-2-(4-carboxylatophenoxy)benzoato-κ2O:O′)-pentakis(pyridine-κ1N)dinickel(II)], C53H47N5Ni2O13
- Synthesis and crystal structure of 1-(2,6-dichloro-4-trifluoromethyl-phenyl)-5-(3-methoxy-benzylamino)-4-trifluoromethanesulfinyl-1H-pyrazole-3-carbonitrile, C20H12N4Cl2F6O2S
- Redetermination of the crystal structure of bis(μ2-di-ethyldithiocarbamato-κ3S,S′:S;κ3S:S: S′)-hexacarbonyl-di-rhenium(I), C16H20N2O6Re2S4
- The crystal structure of (E)-N′-((2-hydroxynaphthalen-1-yl)methylene)-2-phenylacetohydrazide, C19H16O2N2
- Crystal structure of 6-hydroxy-4,8,11b-trimethyltetradecayhdro-8,11-epoxy-6a,9-methanocyclohepta[a]naphthalene-4-carboxylic acid – methanol (1/1), C20H30O4
- The crystal structure of aqua-bis(3-acetyl-2-oxo-2H-chromen-4-olato-κ2O,O′)zinc(II) monohydrate, C22H18O10Zn
- Crystal structure of poly[bis(μ2-4-bromoisophthalate-κ2O:O′)-tris(μ2-1-(3-((1H-1,2,4-triazol-1-yl)methyl)benzyl)-1H-1,2,4-triazole-κ2N:N′)dicobalt(II)] monohydrate, C26H23CoN9O5Br
- A cyclic I102− anion in the layered crystal structure of theophyllinium pentaiodide, C7H9I5N4O2
- Crystal structure of catena-poly[diaqua-bis(μ2-4-((4-(pyridin-2-ylmethoxy)phenyl)diazenyl)benzoato-κ3O,O′:N)cadmium(III)], Cd(C19H14O3N3)2(H2O)
- Crystal structure of catena-poly[(μ2-4,4′-bipyridyl-κN,N′)-bis(O,O′-dimethyldithiophosphato-κS)-zinc(II)], {C14H20N2O4P2S4Zn}n
- Crystal structure of 3-amino-2-hydroxy-6-methoxybenzamide hydrate, C16H22N4O7
- Crystal structure of hemikis(cyclohexane-1,4-diammonium) (pyridine-2-carboxylate), [C6H16N2]0.5[C6H4NO2]
- Crystal structure of 2-chloro-4-(prop-2-yn-1-yloxy)-6-(thiophen-2-yl)-1,3,5-triazine, C10H6ClN3OS
- The crystal structure of 3-butyl-1-methyl-1H-imidazol-3-ium catena-poly[tris(μ2-bromido-κ2Br:Br)lead(II)], C8H15Br3N2Pb
- Crystal structure of 3-(5-amino-1H-1,2,4-triazol-3-yl)-1-(piperidin-1-yl)propan-1-one, C10H17N5O
- Crystal structure of aqua-2,2′,2′′-(((nitrilo-κN-tris(ethane-2,1-diyl))tris(azanylylidene-κ3N′,N′′,N′′′))tris(methanylylidene))tris(4-chlorophenolato-κ3O,O′,O′′)neodymium(III), C27H26Cl3N4NdO4
- Crystal structure of dichlorido-(μ2-2,2′-(diazene-1,2-diyl)bis(benzen-1-ido)-κ2C:C′)dimercury(II), C12H8Cl2Hg2N2
- Crystal structure of (3E,5E)-3,5-bis(4-cyanobenzylidene)-1-((4-fluorophenyl)sulfonyl)piperidin-4-one, C27H18FN3O3S
- Crystal structure of dichlorido(pyridine-κN)(2,4,6-tri-2-pyridyl-1,3,5-triazine-κ3N2,N1,N6)nickel(II), C23H17Cl2N7Ni
- Redetermination of the crystal structure of tetrakis(4-chlorobenzyl)tin(IV), C28H24Cl4Sn
- The crystal structure of 2,6-bis(pyridin-1-ium-3-ylmethyl)hexahydro-4,8-ethenopyrrolo-[3,4-f] isoindole-1,3,5,7-tetrone tetrachloridocuprate(II) monohydrate, C24H24Cl4CuN4O5
- Crystal structure of cyclo-[octaaqua-tetrakis(μ2-5,5′-(1H-imidazole-4,5-diyl)bis(tetrazol-2-ido)-κ4N,N′,N′′,N′′′)tetramagnesium(II)], C20H24N40O8Mg4
- The crystal structure of a matrine derivative, 13-(4-Cl-pyrrole)-matrine, C18H26ClN4O
- Crystal structure of (dibenzyl sulphoxide-κO)bis(2-chlorobenzyl-κC1)dichloridotin(IV), C28H26Cl4OSSn
- Crystal structure of catena-poly[(μ2-azido-κ2N:N)(μ2-4-cyanobenzoato-κ2O:O′)-(μ2-methanol-κ2O:O)copper(II)], C9H8CuN4O3
- Crystal structure of 1,1′-dibenzyl-3,3′-dicyano-1,1′,4,4′-tetrahydro-4,4′-bipyridine, C26H22N4
- Crystal structure of (2-bromobenzyl)((1-bromonaphthalen-2-yl)methyl)sulfane, C18H14Br2S
- Crystal structure of 2-(4-ammoniocyclohexyl)-3-(pyridin-2-yl)imidazo[1,5-a]pyridin-2-ium 2-[(2-carboxylatophenyl)disulfanyl]benzoate dihydrate, [C18H22N4][C14H8O4S2] ⋅ 2H2O
- Crystal structure of (E)-N-((3R,5S,10S, 13S,14S,17S)-17-((S)-1-(dimethylamino)ethyl)-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-3-yl)-2-methylbut-2-enamide – water – methanol (1/1/1), C29H54N2O3
- Crystal structure of methyl 2-(4-(3-(2,4-difluorophenyl)pyrazolo[1,5-a]pyrimidin-6-yl)phenyl)acetate, C21H15F2N3O2
- Crystal structure of poly[triaqua-(μ4-benzene-1,3,5-tricarboxylato-κ5O1,O2:O3:O4:O5)-(μ2-5-(3-pyridyl)tetrazolato-κ2N1:N3)dizinc(II)], C15H13N5O9Zn2
- Crystal structure of N-(3-methylphenyl)(propan-2-yloxy)carbothioamide, C11H15NOS
- Crystal structure of poly[(μ2-1,3-bis(imidazol-1-ylmethyl)benzene-κ2N:N′)(nitrato-κ1O)cadmium(II)] — water (2/1), C28H32CdN10O7
- Crystal structure of 4-phenyl-2,4-dihydro-3H-1,2,4-triazole-3-thione, C8H7N3S
- Crystal structure of benzyltrichloridobis(1H-pyrazole-κ2N)tin(IV), C13H15Cl3N4Sn
- Crystal structure of chlorido-4-fluorobenzyl-bis(2-methylquinolin-8-olato-κ2N,O)tin(IV), C27H22ClFN2O2Sn
- Crystal structure of tetrakis(O,O′-diisopropyldithiophosphato-κ2S,S′)-(μ2-1,2-bis(4-pyridylmethylene)hydrazine-κ2N:N′)zinc(II), C36H66N4O8P4S8Zn2
- Crystal structure of tetrabutylammonium 4,4-oxydibenzoate – boric acid – water (1/2/6) C46H98B2N2O17
- Redetermination of the crystal structure of catena-poly[[tribenzyltin(IV)]-(μ2-pyridine-4-carboxylato-κ2N:O)], C27H25NO2Sn
- The synthysis and crystal structure of cyclohexyl 5-amino-1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-4-((trifluoromethyl)sulfinyl)-1H-pyrazole-3-carboxylate, C18H15N3Cl2F6O3S
- The crystal structure of 5,7-bis(2-hydroxyethoxy)-2-phenyl-4H-chromen-4-one, C19H18O6
- Synthesis and crystal structure of (±)-Ethyl 5′-(difluoromethyl)-2-oxo-4′,5′-dihydrospiro[indoline-3,3′-pyrazole]-4′-carboxylate, C14H13F2N3O3