Synthesis and crystal structure of (3E,5S,10S,13S,14S,17Z)-17-ethylidene-10,13-dimethylhexadecahydro-3H-cyclopenta[α]phenanthren-3-one O-(methacryloyl) oxime, C50H74N2O4
Abstract
C50H74N2O4, orthorhombic, P1 (no. 1), a = 7.3320(3) Å, b = 11.8132(4) Å, c = 13.1604(5) Å, α = 99.1910(10)°, β = 95.039(1)°, γ = 95.8560(10)°, V = 1113.06(7) Å3, Z = 1, Rgt(F) = 0.0662, wRref(F2) = 0.1655, T = 273(2) 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 nubbly |
Size: | 0.22 × 0.21 × 0.19 mm |
Wavelength: | Mo Kα radiation (0.71073 Å) |
μ: | 0.07 mm−1 |
Diffractometer, scan mode: | Bruker APEX-II, φ and ω |
θmax, completeness: | 34.6°, 99 % |
N(hkl)measured, N(hkl)unique, Rint: | 38,222, 18,292, 0.054 |
Criterion for Iobs, N(hkl)gt: | Iobs > 2σ(Iobs), 7800 |
N(param)refined: | 512 |
Programs: | Olex2 [1], Bruker [2], SHELX [3], Diamond [4] |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2).
Atom | x | y | z | Uiso*/Ueq |
---|---|---|---|---|
O1 | 0.3076 (3) | 0.48271 (18) | 0.6422 (2) | 0.0675 (6) |
N1 | 0.4993 (3) | 0.5295 (2) | 0.6593 (2) | 0.0606 (7) |
C1 | 0.3809 (3) | 0.8208 (2) | 0.7111 (2) | 0.0520 (7) |
H1A | 0.292743 | 0.869706 | 0.688183 | 0.062* |
H1AB | 0.347456 | 0.801068 | 0.776359 | 0.062* |
O2 | 0.4011 (4) | 0.3068 (2) | 0.6349 (2) | 0.0805 (7) |
C2 | 0.3648 (4) | 0.7094 (3) | 0.6312 (3) | 0.0614 (8) |
H2A | 0.245517 | 0.665624 | 0.631266 | 0.074* |
H2AB | 0.372620 | 0.728993 | 0.562778 | 0.074* |
C4 | 0.7055 (4) | 0.6990 (3) | 0.6767 (3) | 0.0561 (8) |
H4A | 0.746502 | 0.720881 | 0.613673 | 0.067* |
H4AB | 0.788780 | 0.647887 | 0.700918 | 0.067* |
C3 | 0.5133 (4) | 0.6367 (3) | 0.6541 (2) | 0.0527 (7) |
C5 | 0.7111 (3) | 0.8066 (2) | 0.7586 (2) | 0.0475 (7) |
H5 | 0.671801 | 0.779577 | 0.820808 | 0.057* |
C8 | 0.7779 (3) | 1.0504 (2) | 0.8596 (2) | 0.0444 (6) |
H8 | 0.818219 | 1.090298 | 0.804140 | 0.053* |
C7 | 0.9133 (3) | 0.9640 (3) | 0.8790 (3) | 0.0573 (7) |
H7A | 1.037201 | 1.004449 | 0.893175 | 0.069* |
H7AB | 0.884736 | 0.931824 | 0.939870 | 0.069* |
C6 | 0.9079 (3) | 0.8667 (3) | 0.7886 (3) | 0.0585 (8) |
H6A | 0.988278 | 0.811188 | 0.807051 | 0.070* |
H6AB | 0.952464 | 0.897109 | 0.729916 | 0.070* |
C9 | 0.5813 (3) | 0.9881 (2) | 0.8245 (2) | 0.0417 (6) |
H9 | 0.546469 | 0.949829 | 0.881953 | 0.050* |
C10 | 0.5731 (3) | 0.8899 (2) | 0.7298 (2) | 0.0426 (6) |
C11 | 0.4431 (4) | 1.0755 (3) | 0.8138 (2) | 0.0532 (7) |
H11A | 0.319779 | 1.034225 | 0.799556 | 0.064* |
H11B | 0.467328 | 1.112394 | 0.754830 | 0.064* |
C12 | 0.4485 (4) | 1.1693 (3) | 0.9095 (3) | 0.0541 (7) |
H12A | 0.365131 | 1.224670 | 0.894726 | 0.065* |
H12B | 0.406714 | 1.134332 | 0.966527 | 0.065* |
C14 | 0.7723 (3) | 1.1396 (2) | 0.9547 (2) | 0.0465 (7) |
H14 | 0.722171 | 1.097156 | 1.006147 | 0.056* |
C13 | 0.6433 (4) | 1.2321 (2) | 0.9412 (2) | 0.0485 (7) |
C15 | 0.9522 (4) | 1.2087 (3) | 1.0082 (3) | 0.0622 (8) |
H15A | 1.026090 | 1.160881 | 1.044325 | 0.075* |
H15B | 1.023827 | 1.240667 | 0.958754 | 0.075* |
C16 | 0.8874 (4) | 1.3040 (3) | 1.0841 (3) | 0.0749 (10) |
H16A | 0.960152 | 1.377333 | 1.083962 | 0.090* |
H16B | 0.899361 | 1.286393 | 1.153676 | 0.090* |
C17 | 0.6847 (4) | 1.3095 (3) | 1.0475 (2) | 0.0563 (7) |
C18 | 0.6989 (5) | 1.3059 (3) | 0.8598 (3) | 0.0664 (9) |
H18A | 0.688906 | 1.257551 | 0.793067 | 0.100* |
H18B | 0.823810 | 1.341055 | 0.878103 | 0.100* |
H18C | 0.618535 | 1.364875 | 0.857390 | 0.100* |
C19 | 0.6158 (4) | 0.9385 (3) | 0.6321 (2) | 0.0585 (8) |
H19A | 0.606749 | 0.876323 | 0.574544 | 0.088* |
H19B | 0.738313 | 0.978630 | 0.642583 | 0.088* |
H19C | 0.528881 | 0.991037 | 0.618050 | 0.088* |
C20 | 0.5793 (4) | 1.3752 (3) | 1.1019 (3) | 0.0583 (8) |
H20 | 0.635488 | 1.415849 | 1.165167 | 0.070* |
C21 | 0.3842 (4) | 1.3930 (3) | 1.0763 (3) | 0.0672 (8) |
H21A | 0.376791 | 1.439348 | 1.022811 | 0.101* |
H21B | 0.337919 | 1.431597 | 1.136896 | 0.101* |
H21C | 0.311842 | 1.319567 | 1.052740 | 0.101* |
C22 | 0.2793 (5) | 0.3679 (3) | 0.6380 (2) | 0.0595 (8) |
C23 | 0.0804 (5) | 0.3277 (3) | 0.6348 (3) | 0.0648 (9) |
C24 | −0.0497 (5) | 0.4004 (4) | 0.6359 (3) | 0.0813 (11) |
H24A | −0.173053 | 0.372282 | 0.635229 | 0.098* |
H24B | −0.016137 | 0.478777 | 0.637379 | 0.098* |
C25 | 0.0395 (6) | 0.2019 (3) | 0.6325 (4) | 0.0984 (14) |
H25A | −0.091441 | 0.181610 | 0.627928 | 0.148* |
H25B | 0.096676 | 0.181830 | 0.694568 | 0.148* |
H25C | 0.086847 | 0.160757 | 0.573442 | 0.148* |
C1_1 | 0.2814 (3) | 0.1946 (2) | 0.2668 (2) | 0.0479 (7) |
H1A_1 | 0.312986 | 0.218213 | 0.202694 | 0.058* |
H1AB_1 | 0.157906 | 0.153467 | 0.253907 | 0.058* |
N1_1 | 0.4932 (3) | 0.4702 (2) | 0.3680 (2) | 0.0622 (7) |
O1_1 | 0.6881 (3) | 0.51335 (19) | 0.38858 (19) | 0.0678 (6) |
C2_1 | 0.2813 (4) | 0.3030 (3) | 0.3489 (3) | 0.0617 (9) |
H2A_1 | 0.201821 | 0.354561 | 0.322063 | 0.074* |
H2AB_1 | 0.232685 | 0.280963 | 0.410097 | 0.074* |
O2_1 | 0.6053 (4) | 0.6930 (2) | 0.4071 (2) | 0.0768 (7) |
C3_1 | 0.4724 (4) | 0.3644 (3) | 0.3777 (2) | 0.0554 (8) |
C4_1 | 0.6150 (4) | 0.2901 (3) | 0.4078 (2) | 0.0574 (8) |
H4A_1 | 0.591807 | 0.266798 | 0.473293 | 0.069* |
H4AB_1 | 0.736150 | 0.334089 | 0.416583 | 0.069* |
C5_1 | 0.6109 (3) | 0.1826 (2) | 0.3248 (2) | 0.0463 (7) |
H5_1 | 0.641231 | 0.210687 | 0.261450 | 0.056* |
C6_1 | 0.7593 (4) | 0.1080 (3) | 0.3508 (2) | 0.0585 (7) |
H6A_1 | 0.732745 | 0.075394 | 0.411809 | 0.070* |
H6AB_1 | 0.877730 | 0.155257 | 0.366355 | 0.070* |
C7_1 | 0.7686 (4) | 0.0111 (2) | 0.2611 (2) | 0.0562 (7) |
H7A_1 | 0.858452 | −0.038172 | 0.281324 | 0.067* |
H7AB_1 | 0.810083 | 0.043994 | 0.202901 | 0.067* |
C8_1 | 0.5816 (3) | −0.0621 (2) | 0.2271 (2) | 0.0450 (6) |
H8_1 | 0.547259 | −0.102343 | 0.283520 | 0.054* |
C9_1 | 0.4320 (3) | 0.0168 (2) | 0.2042 (2) | 0.0411 (6) |
H9_1 | 0.474951 | 0.057789 | 0.150000 | 0.049* |
C10_1 | 0.4171 (3) | 0.1116 (2) | 0.2983 (2) | 0.0438 (6) |
C11_1 | 0.2478 (3) | −0.0537 (3) | 0.1574 (2) | 0.0521 (7) |
H11A_1 | 0.193745 | −0.089604 | 0.210766 | 0.062* |
H11B_1 | 0.164456 | −0.001475 | 0.135415 | 0.062* |
C12_1 | 0.2637 (4) | −0.1477 (2) | 0.0651 (2) | 0.0507 (7) |
H12A_1 | 0.301042 | −0.111988 | 0.007571 | 0.061* |
H12B_1 | 0.144169 | −0.192367 | 0.043479 | 0.061* |
C13_1 | 0.4048 (4) | −0.2285 (2) | 0.0930 (2) | 0.0454 (6) |
C14_1 | 0.5885 (3) | −0.1510 (2) | 0.1312 (2) | 0.0462 (6) |
H14_1 | 0.613763 | −0.106927 | 0.075883 | 0.055* |
C15_1 | 0.7320 (4) | −0.2361 (3) | 0.1306 (2) | 0.0594 (8) |
H15A_1 | 0.855134 | −0.197698 | 0.129796 | 0.071* |
H15B_1 | 0.729508 | −0.275115 | 0.190021 | 0.071* |
C16_1 | 0.6697 (4) | −0.3198 (3) | 0.0302 (2) | 0.0623 (8) |
H16A_1 | 0.692165 | −0.397544 | 0.038241 | 0.075* |
H16B_1 | 0.736370 | −0.297723 | −0.025392 | 0.075* |
C17_1 | 0.4638 (4) | −0.3141 (2) | 0.0062 (2) | 0.0518 (7) |
C18_1 | 0.3353 (4) | −0.2971 (3) | 0.1754 (2) | 0.0592 (8) |
H18A_1 | 0.221958 | −0.344249 | 0.147738 | 0.089* |
H18B_1 | 0.314756 | −0.244236 | 0.235617 | 0.089* |
H18C_1 | 0.426003 | −0.345323 | 0.194178 | 0.089* |
C19_1 | 0.3526 (4) | 0.0592 (3) | 0.3907 (2) | 0.0590 (8) |
H19A_1 | 0.226005 | 0.026459 | 0.374859 | 0.088* |
H19B_1 | 0.364297 | 0.118472 | 0.450755 | 0.088* |
H19C_1 | 0.427301 | −0.000047 | 0.404119 | 0.088* |
C20_1 | 0.3653 (5) | −0.3800 (3) | −0.0742 (3) | 0.0627 (8) |
H20_1 | 0.431760 | −0.423687 | −0.119543 | 0.075* |
C21_1 | 0.1619 (5) | −0.3942 (3) | −0.1024 (3) | 0.0791 (10) |
H21A_1 | 0.135456 | −0.371039 | −0.168308 | 0.119* |
H21B_1 | 0.105236 | −0.347100 | −0.050707 | 0.119* |
H21C_1 | 0.113962 | −0.473732 | −0.106475 | 0.119* |
C22_1 | 0.7215 (5) | 0.6293 (3) | 0.3996 (2) | 0.0550 (7) |
C23_1 | 0.9228 (5) | 0.6663 (3) | 0.4031 (3) | 0.0622 (8) |
C24_1 | 0.9810 (6) | 0.7840 (3) | 0.4306 (3) | 0.0861 (12) |
H24A_1 | 1.105324 | 0.811036 | 0.433449 | 0.103* |
H24B_1 | 0.895680 | 0.835524 | 0.446142 | 0.103* |
C25_1 | 1.0443 (5) | 0.5837 (4) | 0.3786 (4) | 0.0930 (13) |
H25A_1 | 0.976036 | 0.508170 | 0.361947 | 0.139* |
H25B_1 | 1.105879 | 0.600143 | 0.320320 | 0.139* |
H25C_1 | 1.133874 | 0.586363 | 0.436994 | 0.139* |
1 Source of material
(3E,5S,10S,13S,14S,17Z)-17-ethylidene-10,13-dimethylhexadecahydro-3H-cyclopenta[α]phenanthren-3-one oxime (1.2 mmol) was dissolved in 10 ml of benzene and stirred at room temperature. After the addition of 1.5 mmol of triethylamine, we added a benzene solution containing 1.5 mmol methacryloyl chloride slowly, after keeping stirring at room temperature for 3 h. The reaction mixture was terminated with water and extracted with ethyl acetate, then merged with organic phase. This product was dried by anhydrous Na2SO4, concentrated under reduced pressure, purified by silica gel chromatography. Colorless crystals were obtained. 78 % yield. Elemental analysis calcd. (%) for C50H74N2O4: C, 78.28; H, 9.72; N, 3.65; O, 8.34.
2 Experimental details
2.1 Comment
Pregnane alkaloids are the main chemical constituents of Sarcococca [5, 6]. Our research group previously has carried out a systematic study on the chemical constituents of Sarcococca ruscifolia and Sarcococca hookeriana, obtaining some steroidal alkaloids with novel structures and significant anti-tumor and anti-senile dementia activities [7], [8], [9]. However, the structural diversity of naturally occurring alkaloids is very limited. We used epiandrosterone as raw material to introduce an allyl group at the C17 position through the Wittig reaction, a ketone group at the C3 position through the Corey reaction, and a series of pregnane alkaloids were obtained by the reaction of carbonyl compounds with hydroxylamine hydrochloride [10], [11], [12], [13], [14]. In order to find high-efficiency, low-toxicity and safe prestanane alkaloid derivatives, we introduced methacryloyl chloride and obtained a new compound.
The title compound contains four rings, including three six-membered rings, one five-membered ring, four methyl groups, one ester group, two carbon-carbon double bonds, and one carbon-nitrogen double bond. There are two molecules in the asymmetric unit. d(O1–C22) = 1.342(4) Å, d(O2–C22) = 1.204(4) Å, d(O1–N1) = 1.441(3) Å, d(N1–C3) = 1.274(4) Å, d(C17–C20) = 1.325(4) Å. The five-and six-membered rings show molecular interaction only through van der Waals force.
Funding source: Key Projects of Guizhou Basic Research Program
Award Identifier / Grant number: [grant number Qiankehejichu-ZK (2022) key 046]
Funding source: Natural-Scientific Research Program of Department of Education of Guizhou Province Qianjiaoji
Award Identifier / Grant number: [(2023)070]
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Author contributions: All the authors have accepted responsibility for the entire content of this submitted manuscript and approved submission.
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Research funding: Key Projects of Guizhou Basic Research Program [grant number Qiankehejichu-ZK (2022) key 046], the Natural-Scientific Research Program of Department of Education of Guizhou Province Qianjiaoji [(2023)070].
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Conflict of interest statement: The authors declare no conflicts of interest regarding this article.
References
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© 2023 the author(s), published by De Gruyter, Berlin/Boston
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- The crystal structure of a cobalt-vanadium-oxido hydrate
- The crystal structure of catena-poly[(μ 2-2H-1,2,3-triazole-4,5-dicarboxylato-κ 2 O, O′)-(μ 2-1,3-bis((1H-imidazol-1-yl)methyl)benzene-κ 2 N,N′) zinc(II)], C18H15N7O4Zn
- Crystal structure of poly[diaqua-(bis(m2-1,4-bis(imidazol-1-ylmethyl)benzene)-κ2N,N′-manganese] dichloride, C28H32MnN8O2Cl2
- The crystal structure of 9,10-dimethoxy-5,6-dihydro-[1,3]dioxolo[4,5-g]isoquinolino [3,2-a]isoquinolin-7-ium (E)-3-(4-nitrophenyl)acrylate pentahydrate, C29H34N2O13
- Crystal structure of poly[(μ6-ammoniotris(methylene))tris(hydrogen phosphonato)cadmium(II)], C3H10CdNO9P3
- Crystal structure of Zn2[(1,1′-(hexane-1,6-diyl)bis(3-(pyridin-3-yl)urea))·(H2O)2·(DMF)2·(SO4)2], C24H50N8O18S2Zn2
- The crystal structure of 2-anilino-1,4-naphthoquinone, C10H11NO2
- Crystal structure of (E)-2-(2-(4-(diethylamino)styryl)-1-ethyl-1,4-dihydroquinolin-4-yl) malononitrile, C26H26N4
- Crystal structure of ethyl 2-((2,6-dichloro-4-(cyanomethyl)phenyl) amino)benzoate, C17H14Cl2N2O2
- Synthesis and crystal structure of 2-(3-oxo-3-phenylpropyl)isoindoline-1,3-dione, C17H13NO3
- The crystal structure of bis(acetonitrile-κ1N)tetrakis(μ2-2,6-difluorobenzoato-κ2O:O′)rhodium(II) (Rh–Rh), C32H18F8O8N2Rh2
- The crystal structure of a new polymorph of 6-hydroxy-2-naphthoic acid, C11H8O3
- The crystal structure of [(8-carboxymethoxy-quinoline-2-carboxylate-κ4N,O,O,O)-2,2′-bipyridine-κ2N-copper(II)] tetrahydrate, C22H23N3O9Cu
- The crystal structure of ethyl 4-hydroxy-2-(4-methoxyphenyl)-5-oxo-1-(2-oxo-2H-chromen-6-yl)-2,5-dihydro-1H-pyrrole-3-carboxylate, C23H19NO7
- Crystal structure of 7-hydroxy-3,4-dihydronaphthalen-1(2H)-one, C10H10O2
- Crystal structure of bis(tetrapropylammonium) dodecacarbonyltetratelluridotetraferrate(2-), (Pr4N)2[Fe4Te4(CO)12]
- The crystal structure of poly[bis(μ2−3−aminopyridine−4−carboxylato−κ2N:O)Zinc(II)], [Zn(C6H5N2O2)2] n
- The crystal structure of methyl 5-nitro-2-(tosyloxy)benzoate, C15H13NO7S
- The crystal structure of 18-crown-6 ― tetraaqua-dichlorido-di-μ2-chloridodicopper(II) (2/1), C12H32O10Cu2Cl4
- Crystal structure of 6,6a,7,8,9,10-hexahydro-5H-pyrazino [2,3-e]pyrido[1,2-a]pyrazine, C10H14N4
- Crystal structure of catena-poly-{diaqua-bis[μ-(((4-chlorophenyl)sulfonyl)glycinato-κO)](μ2-4, 4′-bipyridine-κ2N:N′)cobalt(II)} dihydrate, C26H30Cl2CoN4O12S2
- Crystal structure of bis{N′-[1,3-diphenylprop-2-en-1-ylidene]-N-phenylcarbamohydrazonothioato}zinc(II), C44H36N6S2Zn
- Crystal structure of tetraaqua-bis(((4-chlorophenyl)sulfonyl)glycinato-κO)cobalt(II) dihydrate, C16H26Cl2CoN2O14S2
- Crystal structure of 2-(5-phenyl-1-(quinolin-2-yl)-4,5-dihydro-1H-pyrazol-3-yl)phenol, C24H19N3O
- Crystal structure of 2-((2-fluoro-4-(trifluoromethyl)phenyl)(hydroxy)methyl)-7-methoxy-3,4-dihydronaphthalen-1((2H))-one, C19H16F4O3
- Crystal structure of 2-amino-4-(2-fluoro-3-(trifluoromethyl)phenyl)-9-methoxy-1,4,5,6-tetrahydrobenzo[h]quinazolin-3-ium chloride, C20H18ClF4N3O
- Crystal structure of (2-phenylimino methylquinoline-κ 2 N,N′)-bis(1–phenylpyrazole-κ 2 C,N)-iridium(III) hexafluorophosphate, C34H26F6IrN6P
- Crystal structure of (3-hydroxy-4-methoxyphenyl)(pyrrolidin-1-yl)methanone, C12H15NO3
- The crystal structure of bis(trimethylsulfoxonium) catena-poly[µ2-hexabromido-indium(III)sodium(I)] C6H18O2S2NaInBr6
- Crystal structure of N-cyclopropyl-3-hydroxy-4-methoxybenzamide, C11H13NO3
- The crystal structure of (bis(benzimidazol-2-yl-methyl)amine-κ3N,N′,N″ )-(dihydrogen L-malate-κ2O,O ′)copper(II) perchlorate dihydrate, CuC20H24ClN5O12
- Crystal structure of (1E,1′E)-4,4′-(9,9-diethyl-9H-fluorene-2,7-diyl)dibenzaldehyde dioxime, C31H28N2O2
- Crystal structure of diethyl 1,9-bis(4-fluorophenyl)-4,6-diphenylhexahydro-3H-2,7,3,5-(epimethanetriyliminomethanetriyl)cyclopenta [b]pyridine-3,7(2H)-dicarboxylate, C40H36F2N2O4
- Crystal structure of bis(benzene-1 carboxylato-O 3,5-carboxyl-κ1O)-[(5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane-κ4N,N′,N′′,N′′′)nickel(II) ─ benzene-1,3,5-tricarboxylic acid ─ water (1/2/4), C52H66N4NiO28
- Crystal structure of 1,4-dibromo-2,5-bis(2-methoxyethoxy)benzene-1,4-diol, C12H16Br2O4
- Crystal structure of dicarbonyl[N,N′-(1,2-dimethyl-1,2-ethanediylidene)bis[2,6-bis(1-methylethyl)benzenamine]-N,N′]nickel(0), C30H40N2NiO2
- Crystal structure of 1,4-dibromo-2,5-bis(prop-2-yn-1-yloxy)benzene, C12H8Br2O2
- Crystal structure of O-(3-(benzo[d]thiazol-2-yl)naphthalen-2-yl) O-phenyl carbonothioate, C24H15NO2S2
- The crystal structure of (E)-4-fluoro-N′-(1-(4-hydroxyphenyl)propylidene)benzohydrazide, C16H15FN2O2
- Crystal structure of (E)-1-(benzo[d]thiazol-2-yl)-N-(4,5-dihydropyren-2-yl)methanimine, C24H16N2S
- Crystal structure of 3-((4-bromophenyl)thio)-1H-indole, C14H10BrNS
- Synthesis and crystal structure of 1-((7-hydroxy-3-(4-hydroxy-3-nitrophenyl)-4-oxo-4H-chromen-8-yl)methyl)piperidin-1-ium-4-carboxylate monohydrate, C22H22N2O9
- Synthesis and crystal structure of (3E,5S,10S,13S,14S,17Z)-17-ethylidene-10,13-dimethylhexadecahydro-3H-cyclopenta[α]phenanthren-3-one O-(methacryloyl) oxime, C50H74N2O4
- Crystal structure of the hydrogen storage active phase La12Mg46LiMn
- The crystal structure of the salt: 4-((1,3-dioxoisoindolin-2-yl)carbamoyl)pyridine-1-ium 2-carboxybenzoate, C14H10N3O3·C8H5O4
- Crystal structure of (2-(2-pyridine)-benzimidazole-κ2 N,N′)-bis(1-phenylpyrazole-κ2 C,N)iridium(III) hexafluorophosphate, C30H22F6IrN7P
- Crystal structure of dichlorido-bis[2-(2,4-difluorophenyl)pyridine-κ1N]platinum(II), C22H14Cl2F4N2Pt
- Crystal structure of (5R,8R,9R,10R,12R,13R,14R, 17S,17Z)-2-((3-fluoropyridin-4-yl)methylene)-12-hydroxy-4,4,8,10,14-pentamethyl-17-((R)-2,6,6-trimethyltetrahydro-2H-pyran-2-yl)hexadecahydro-3H-cyclopenta[a]phenanthren-3-one, C36H52FNO3
Articles in the same Issue
- Frontmatter
- New Crystal Structures
- Crystal structure of bis(dimethylammonium) poly[(μ4-1,1′-(1,4-phenylenebis(methylene))bis(1H-pyrazole-3,5-dicarboxylato))-κ6O1, N2:O2:O3:O1′,N2′]nickel (II)], C22H26N6NiO8
- Hydrothermal synthesis and crystal structure of catena-poly[diaqua-bis(μ2-4-((pyridin-4-ylmethyl)amino)benzoato-κ2N:O)cobalt(II)] – 4,4′-bipyridine – water (1/2/2)
- Crystal structure of (2S,3S,4S,5S, Z)-2,3,5,6-tetrakis(benzyloxy)-4-hydroxyhexanal oxime, C34H37NO6
- The crystal structure of hexakis(3-thiophenecarboxylato-κ2O,O″)-bis(1,10-phenanthroline-κ2N,N′) trimanganese(II), C54H34N4O12S6Mn3
- Crystal structure of catena-poly[(μ2-1,4-di(pyridin-4-yl)benzene-κ2N:N′)-(4-bromobenzoate-κ2O:O′)-(μ-2-bromobenzoate-κ2O,O′)nickel(II)] – water (2/1), C30H21Br2N2NiO4.5
- The crystal structure of poly[(μ3-1,3-phenylenedioxydiacetate-κ5O,O,O′,O″,O‴)-bis(4′-(4-(1H-imidazol-1-yl)phenyl)-4,2′:6′,4″-terpyridine-kN) cadmium(II)], C58H42CdN10O6
- The crystal structure of 5-chloro-6′-methyl-3-(4-(methylsulfonyl)phenyl)-[2,3′-bipyridin]-1′-ium 4-methylbenzenesulfonate
- Crystal structure of poly[(μ-benzoato)-(μ-cis-4–hydroxy-D-proline)lithium], C12H14LiNO5
- The crystal structure of catena-poly[aqua-(4-iodopyridine-2,6-dicarboxylato-κ3N,O,O′)-copper(II)] monohydrate, C7H6NO6ICu
- The crystal structure of catena-[diaqua-(4-acetylphenoxyacetato-κ2O,O)-bis(4-acetylphenoxyacetato-κ3O,O:O)-dihydrate-lanthanum(III)]–4,4′-bipyridine (2/1), C35H35NO14La
- The crystal structure of catena-poly[(4-iodopyridine-2,6-dicarboxylato-κ4 O,N,O′,O′′)(4-imidazol-1-yl-pyridine-κN)copper(II)], C15H9N4O4ICu
- Crystal structure of polybis(μ 4-3,5-dicarboxylatopyrazol-1-yl)-bis(N,N-dimethylformamide)tri-copper(II)–acetonitrile (1/2), C20H22Cu3N8O10
- Crystal structure of poly[(μ2-5-hydroxy-isophthalato-κ4O,O′:O″,O‴)-(μ2-1,5-bis(imidazol-2-methyl)pentane-κ2N:N′)cadmium(II)], C21H24CdN4O5
- The crystal structure of poly[bis(μ2-1,4-bi(1-imidazolyl)benzene-κ2N:N′)bis(μ2-4,4′-methylenebis(3-hydroxy-2-naphthoate)-κ2O:O′)cobalt(II)], C35H24CoN4O6
- The crystal structure of a cobalt-vanadium-oxido hydrate
- The crystal structure of catena-poly[(μ 2-2H-1,2,3-triazole-4,5-dicarboxylato-κ 2 O, O′)-(μ 2-1,3-bis((1H-imidazol-1-yl)methyl)benzene-κ 2 N,N′) zinc(II)], C18H15N7O4Zn
- Crystal structure of poly[diaqua-(bis(m2-1,4-bis(imidazol-1-ylmethyl)benzene)-κ2N,N′-manganese] dichloride, C28H32MnN8O2Cl2
- The crystal structure of 9,10-dimethoxy-5,6-dihydro-[1,3]dioxolo[4,5-g]isoquinolino [3,2-a]isoquinolin-7-ium (E)-3-(4-nitrophenyl)acrylate pentahydrate, C29H34N2O13
- Crystal structure of poly[(μ6-ammoniotris(methylene))tris(hydrogen phosphonato)cadmium(II)], C3H10CdNO9P3
- Crystal structure of Zn2[(1,1′-(hexane-1,6-diyl)bis(3-(pyridin-3-yl)urea))·(H2O)2·(DMF)2·(SO4)2], C24H50N8O18S2Zn2
- The crystal structure of 2-anilino-1,4-naphthoquinone, C10H11NO2
- Crystal structure of (E)-2-(2-(4-(diethylamino)styryl)-1-ethyl-1,4-dihydroquinolin-4-yl) malononitrile, C26H26N4
- Crystal structure of ethyl 2-((2,6-dichloro-4-(cyanomethyl)phenyl) amino)benzoate, C17H14Cl2N2O2
- Synthesis and crystal structure of 2-(3-oxo-3-phenylpropyl)isoindoline-1,3-dione, C17H13NO3
- The crystal structure of bis(acetonitrile-κ1N)tetrakis(μ2-2,6-difluorobenzoato-κ2O:O′)rhodium(II) (Rh–Rh), C32H18F8O8N2Rh2
- The crystal structure of a new polymorph of 6-hydroxy-2-naphthoic acid, C11H8O3
- The crystal structure of [(8-carboxymethoxy-quinoline-2-carboxylate-κ4N,O,O,O)-2,2′-bipyridine-κ2N-copper(II)] tetrahydrate, C22H23N3O9Cu
- The crystal structure of ethyl 4-hydroxy-2-(4-methoxyphenyl)-5-oxo-1-(2-oxo-2H-chromen-6-yl)-2,5-dihydro-1H-pyrrole-3-carboxylate, C23H19NO7
- Crystal structure of 7-hydroxy-3,4-dihydronaphthalen-1(2H)-one, C10H10O2
- Crystal structure of bis(tetrapropylammonium) dodecacarbonyltetratelluridotetraferrate(2-), (Pr4N)2[Fe4Te4(CO)12]
- The crystal structure of poly[bis(μ2−3−aminopyridine−4−carboxylato−κ2N:O)Zinc(II)], [Zn(C6H5N2O2)2] n
- The crystal structure of methyl 5-nitro-2-(tosyloxy)benzoate, C15H13NO7S
- The crystal structure of 18-crown-6 ― tetraaqua-dichlorido-di-μ2-chloridodicopper(II) (2/1), C12H32O10Cu2Cl4
- Crystal structure of 6,6a,7,8,9,10-hexahydro-5H-pyrazino [2,3-e]pyrido[1,2-a]pyrazine, C10H14N4
- Crystal structure of catena-poly-{diaqua-bis[μ-(((4-chlorophenyl)sulfonyl)glycinato-κO)](μ2-4, 4′-bipyridine-κ2N:N′)cobalt(II)} dihydrate, C26H30Cl2CoN4O12S2
- Crystal structure of bis{N′-[1,3-diphenylprop-2-en-1-ylidene]-N-phenylcarbamohydrazonothioato}zinc(II), C44H36N6S2Zn
- Crystal structure of tetraaqua-bis(((4-chlorophenyl)sulfonyl)glycinato-κO)cobalt(II) dihydrate, C16H26Cl2CoN2O14S2
- Crystal structure of 2-(5-phenyl-1-(quinolin-2-yl)-4,5-dihydro-1H-pyrazol-3-yl)phenol, C24H19N3O
- Crystal structure of 2-((2-fluoro-4-(trifluoromethyl)phenyl)(hydroxy)methyl)-7-methoxy-3,4-dihydronaphthalen-1((2H))-one, C19H16F4O3
- Crystal structure of 2-amino-4-(2-fluoro-3-(trifluoromethyl)phenyl)-9-methoxy-1,4,5,6-tetrahydrobenzo[h]quinazolin-3-ium chloride, C20H18ClF4N3O
- Crystal structure of (2-phenylimino methylquinoline-κ 2 N,N′)-bis(1–phenylpyrazole-κ 2 C,N)-iridium(III) hexafluorophosphate, C34H26F6IrN6P
- Crystal structure of (3-hydroxy-4-methoxyphenyl)(pyrrolidin-1-yl)methanone, C12H15NO3
- The crystal structure of bis(trimethylsulfoxonium) catena-poly[µ2-hexabromido-indium(III)sodium(I)] C6H18O2S2NaInBr6
- Crystal structure of N-cyclopropyl-3-hydroxy-4-methoxybenzamide, C11H13NO3
- The crystal structure of (bis(benzimidazol-2-yl-methyl)amine-κ3N,N′,N″ )-(dihydrogen L-malate-κ2O,O ′)copper(II) perchlorate dihydrate, CuC20H24ClN5O12
- Crystal structure of (1E,1′E)-4,4′-(9,9-diethyl-9H-fluorene-2,7-diyl)dibenzaldehyde dioxime, C31H28N2O2
- Crystal structure of diethyl 1,9-bis(4-fluorophenyl)-4,6-diphenylhexahydro-3H-2,7,3,5-(epimethanetriyliminomethanetriyl)cyclopenta [b]pyridine-3,7(2H)-dicarboxylate, C40H36F2N2O4
- Crystal structure of bis(benzene-1 carboxylato-O 3,5-carboxyl-κ1O)-[(5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane-κ4N,N′,N′′,N′′′)nickel(II) ─ benzene-1,3,5-tricarboxylic acid ─ water (1/2/4), C52H66N4NiO28
- Crystal structure of 1,4-dibromo-2,5-bis(2-methoxyethoxy)benzene-1,4-diol, C12H16Br2O4
- Crystal structure of dicarbonyl[N,N′-(1,2-dimethyl-1,2-ethanediylidene)bis[2,6-bis(1-methylethyl)benzenamine]-N,N′]nickel(0), C30H40N2NiO2
- Crystal structure of 1,4-dibromo-2,5-bis(prop-2-yn-1-yloxy)benzene, C12H8Br2O2
- Crystal structure of O-(3-(benzo[d]thiazol-2-yl)naphthalen-2-yl) O-phenyl carbonothioate, C24H15NO2S2
- The crystal structure of (E)-4-fluoro-N′-(1-(4-hydroxyphenyl)propylidene)benzohydrazide, C16H15FN2O2
- Crystal structure of (E)-1-(benzo[d]thiazol-2-yl)-N-(4,5-dihydropyren-2-yl)methanimine, C24H16N2S
- Crystal structure of 3-((4-bromophenyl)thio)-1H-indole, C14H10BrNS
- Synthesis and crystal structure of 1-((7-hydroxy-3-(4-hydroxy-3-nitrophenyl)-4-oxo-4H-chromen-8-yl)methyl)piperidin-1-ium-4-carboxylate monohydrate, C22H22N2O9
- Synthesis and crystal structure of (3E,5S,10S,13S,14S,17Z)-17-ethylidene-10,13-dimethylhexadecahydro-3H-cyclopenta[α]phenanthren-3-one O-(methacryloyl) oxime, C50H74N2O4
- Crystal structure of the hydrogen storage active phase La12Mg46LiMn
- The crystal structure of the salt: 4-((1,3-dioxoisoindolin-2-yl)carbamoyl)pyridine-1-ium 2-carboxybenzoate, C14H10N3O3·C8H5O4
- Crystal structure of (2-(2-pyridine)-benzimidazole-κ2 N,N′)-bis(1-phenylpyrazole-κ2 C,N)iridium(III) hexafluorophosphate, C30H22F6IrN7P
- Crystal structure of dichlorido-bis[2-(2,4-difluorophenyl)pyridine-κ1N]platinum(II), C22H14Cl2F4N2Pt
- Crystal structure of (5R,8R,9R,10R,12R,13R,14R, 17S,17Z)-2-((3-fluoropyridin-4-yl)methylene)-12-hydroxy-4,4,8,10,14-pentamethyl-17-((R)-2,6,6-trimethyltetrahydro-2H-pyran-2-yl)hexadecahydro-3H-cyclopenta[a]phenanthren-3-one, C36H52FNO3