Abstract
C67H49Cl3N6O18, triclinic, P1̄ (no. 2), a = 12.3281(4) Å, b = 15.8887(5) Å, c = 16.9037(6) Å, α = 89.015(2)°, β = 77.885(3)°, γ = 72.021(3)°, V = 3075.20(19) Å3, Z = 2, Rgt(F) = 0.0658, wRref(F2) = 0.1558, T = 291.2(3) K.

The asymmetric unit of the title crystal 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: | Colorless block |
| Size: | 0.29 × 0.27 × 0.26 mm |
| Wavelength: | Mo Kα radiation (0.71073 Å) |
| μ: | 0.23 mm−1 |
| Diffractometer, scan mode: | SuperNova, ω-scans |
| θmax, completeness: | 28.4°, >90% (up to 25.34, >99%) |
| N(hkl)measured, N(hkl)unique, Rint: | 72823, 13901, 0.055 |
| Criterion for Iobs, N(hkl)gt: | Iobs > 2 σ(Iobs), 8889 |
| N(param)refined: | 850 |
| Programs: | CrysAlisPRO [1], OLEX2 [2], SHELX [3], [4] |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2).
| Atom | x | y | z | Uiso*/Ueq |
|---|---|---|---|---|
| Cl1 | 0.58491(10) | 0.19058(7) | 0.66204(7) | 0.1149(4) |
| Cl2 | 0.56603(14) | 0.25465(12) | 0.50636(8) | 0.1525(6) |
| Cl3 | 0.66470(8) | 0.33636(6) | 0.60846(7) | 0.0946(3) |
| C67 | 0.5610(3) | 0.2840(2) | 0.60546(19) | 0.0692(8) |
| H67 | 0.4834 | 0.3251 | 0.6285 | 0.083* |
| O1 | 0.80945(18) | 0.61618(13) | −0.03009(11) | 0.0665(5) |
| O2 | 0.71619(15) | 0.62087(11) | −0.12853(10) | 0.0473(4) |
| O3 | 0.50045(17) | 0.63883(12) | −0.33759(11) | 0.0615(5) |
| O4 | 0.66282(16) | 0.70181(11) | −0.25797(10) | 0.0530(5) |
| O5 | 0.83821(16) | 1.03289(11) | −0.45831(10) | 0.0530(5) |
| O6 | 0.8420(2) | 1.06928(15) | −0.58807(13) | 0.0831(7) |
| N1 | 0.77585(19) | 0.97342(13) | −0.47212(13) | 0.0513(5) |
| N2 | 1.0134(2) | 1.27540(16) | −0.47343(16) | 0.0678(7) |
| C1 | 0.7470(2) | 0.58604(18) | −0.05852(16) | 0.0531(7) |
| C2 | 0.7027(3) | 0.5149(2) | −0.02702(17) | 0.0650(8) |
| H2 | 0.7214 | 0.4899 | 0.0204 | 0.078* |
| C3 | 0.6360(2) | 0.48429(18) | −0.06392(17) | 0.0592(7) |
| H3 | 0.6106 | 0.4377 | −0.0424 | 0.071* |
| C4 | 0.6029(2) | 0.52196(16) | −0.13596(15) | 0.0461(6) |
| C5 | 0.5301(2) | 0.49407(16) | −0.17468(16) | 0.0505(6) |
| H5 | 0.5021 | 0.4480 | −0.1551 | 0.061* |
| C6 | 0.5003(2) | 0.53587(16) | −0.24257(15) | 0.0464(6) |
| C7 | 0.4257(3) | 0.52903(18) | −0.29548(18) | 0.0603(7) |
| H7 | 0.3834 | 0.4893 | −0.2926 | 0.072* |
| C8 | 0.4292(3) | 0.5904(2) | −0.34900(19) | 0.0708(9) |
| H8 | 0.3878 | 0.5999 | −0.3901 | 0.085* |
| C9 | 0.5442(2) | 0.60502(16) | −0.27120(14) | 0.0439(6) |
| C10 | 0.6178(2) | 0.63475(15) | −0.23527(14) | 0.0401(5) |
| C11 | 0.6451(2) | 0.59129(15) | −0.16618(14) | 0.0409(5) |
| C12 | 0.6443(2) | 0.74217(16) | −0.33208(14) | 0.0453(6) |
| H12A | 0.5614 | 0.7692 | −0.3293 | 0.054* |
| H12B | 0.6755 | 0.6980 | −0.3768 | 0.054* |
| C13 | 0.7047(2) | 0.81056(15) | −0.34447(14) | 0.0435(6) |
| H13 | 0.7419 | 0.8197 | −0.3044 | 0.052* |
| C14 | 0.7092(2) | 0.85944(16) | −0.40872(14) | 0.0441(6) |
| C15 | 0.6556(3) | 0.8510(2) | −0.47887(18) | 0.0726(9) |
| H15A | 0.6265 | 0.8012 | −0.4724 | 0.109* |
| H15B | 0.7136 | 0.8423 | −0.5284 | 0.109* |
| H15C | 0.5925 | 0.9040 | −0.4807 | 0.109* |
| C16 | 0.7704(2) | 0.92503(16) | −0.41205(15) | 0.0457(6) |
| H16 | 0.8055 | 0.9314 | −0.3699 | 0.055* |
| C17 | 0.8605(2) | 1.08034(17) | −0.52348(17) | 0.0513(6) |
| C18 | 0.9978(3) | 1.21611(19) | −0.42001(19) | 0.0661(8) |
| H18 | 1.0215 | 1.2181 | −0.3715 | 0.079* |
| C19 | 0.9484(2) | 1.15128(17) | −0.43168(17) | 0.0552(7) |
| H19 | 0.9388 | 1.1113 | −0.3920 | 0.066* |
| C20 | 0.9141(2) | 1.14754(15) | −0.50331(15) | 0.0460(6) |
| C21 | 0.9301(2) | 1.20863(16) | −0.56068(17) | 0.0536(7) |
| H21 | 0.9081 | 1.2077 | −0.6099 | 0.064* |
| C22 | 0.9797(3) | 1.27081(18) | −0.5426(2) | 0.0654(8) |
| H22 | 0.9902 | 1.3119 | −0.5809 | 0.078* |
| O7 | 1.14311(17) | 0.68087(13) | 0.73170(13) | 0.0676(6) |
| O8 | 1.04284(15) | 0.58895(11) | 0.72730(10) | 0.0494(4) |
| O9 | 0.82594(18) | 0.38705(12) | 0.71507(11) | 0.0613(5) |
| O10 | 0.91144(17) | 0.53924(11) | 0.64773(10) | 0.0578(5) |
| O11 | 0.75199(16) | 0.69168(12) | 0.29413(10) | 0.0561(5) |
| O12 | 0.6475(2) | 0.64219(15) | 0.22222(13) | 0.0814(7) |
| N3 | 0.7337(2) | 0.62642(15) | 0.35079(13) | 0.0557(6) |
| N4 | 0.7390(3) | 0.89209(17) | 0.06676(16) | 0.0785(8) |
| C23 | 1.1107(2) | 0.62244(18) | 0.76430(17) | 0.0545(7) |
| C24 | 1.1360(3) | 0.5836(2) | 0.83891(19) | 0.0669(8) |
| H24 | 1.1791 | 0.6061 | 0.8670 | 0.080* |
| C25 | 1.0998(3) | 0.51666(19) | 0.86866(18) | 0.0621(8) |
| H25 | 1.1190 | 0.4930 | 0.9164 | 0.074* |
| C26 | 1.0318(2) | 0.48042(16) | 0.82877(15) | 0.0449(6) |
| C27 | 0.9934(2) | 0.40974(17) | 0.85734(15) | 0.0501(6) |
| H27 | 1.0128 | 0.3824 | 0.9038 | 0.060* |
| C28 | 0.9259(2) | 0.38121(16) | 0.81516(15) | 0.0472(6) |
| C29 | 0.8692(3) | 0.31373(18) | 0.82556(17) | 0.0596(7) |
| H29 | 0.8722 | 0.2731 | 0.8660 | 0.072* |
| C30 | 0.8122(3) | 0.32081(19) | 0.76647(18) | 0.0686(9) |
| H30 | 0.7674 | 0.2848 | 0.7601 | 0.082* |
| C31 | 0.8970(2) | 0.42357(16) | 0.74570(14) | 0.0445(6) |
| C32 | 0.9348(2) | 0.49381(15) | 0.71436(14) | 0.0426(6) |
| C33 | 1.0035(2) | 0.52015(15) | 0.75797(14) | 0.0409(5) |
| C34 | 0.8543(2) | 0.50722(16) | 0.59578(14) | 0.0454(6) |
| H34A | 0.7759 | 0.5104 | 0.6241 | 0.055* |
| H34B | 0.8971 | 0.4460 | 0.5780 | 0.055* |
| C35 | 0.8498(2) | 0.56442(15) | 0.52490(14) | 0.0448(6) |
| H35 | 0.8921 | 0.6043 | 0.5199 | 0.054* |
| C36 | 0.7905(2) | 0.56272(15) | 0.46874(14) | 0.0437(6) |
| C37 | 0.7187(3) | 0.5020(2) | 0.4682(2) | 0.0835(11) |
| H37A | 0.7213 | 0.4672 | 0.5151 | 0.125* |
| H37B | 0.7495 | 0.4635 | 0.4202 | 0.125* |
| H37C | 0.6393 | 0.5364 | 0.4689 | 0.125* |
| C38 | 0.7942(2) | 0.62329(16) | 0.40303(15) | 0.0468(6) |
| H38 | 0.8413 | 0.6596 | 0.3997 | 0.056* |
| C39 | 0.7002(3) | 0.69116(18) | 0.23070(16) | 0.0553(7) |
| C40 | 0.7920(3) | 0.8786(2) | 0.12809(19) | 0.0755(9) |
| H40 | 0.8372 | 0.9142 | 0.1345 | 0.091* |
| C41 | 0.7843(3) | 0.81378(19) | 0.18402(18) | 0.0659(8) |
| H41 | 0.8233 | 0.8063 | 0.2264 | 0.079* |
| C42 | 0.7172(2) | 0.76149(17) | 0.17439(15) | 0.0518(7) |
| C43 | 0.6626(3) | 0.77372(19) | 0.10986(16) | 0.0629(8) |
| H43 | 0.6181 | 0.7383 | 0.1013 | 0.075* |
| C44 | 0.6758(3) | 0.8398(2) | 0.05848(18) | 0.0770(10) |
| H44 | 0.6381 | 0.8483 | 0.0154 | 0.092* |
| O13 | 0.45977(19) | −0.29029(13) | 1.01382(12) | 0.0712(6) |
| O14 | 0.46331(15) | −0.19020(11) | 0.92236(10) | 0.0497(4) |
| O15 | 0.47470(18) | 0.02719(12) | 0.72234(11) | 0.0646(6) |
| O16 | 0.54589(17) | −0.06116(12) | 0.87266(11) | 0.0628(5) |
| O17 | 0.91324(16) | 0.11265(11) | 1.02146(10) | 0.0552(5) |
| O18 | 0.95084(19) | 0.24122(14) | 0.98983(12) | 0.0734(6) |
| N5 | 0.8575(2) | 0.12372(15) | 0.95355(13) | 0.0589(6) |
| N6 | 1.1182(2) | 0.14509(17) | 1.23502(14) | 0.0657(7) |
| C45 | 0.4250(2) | −0.25836(17) | 0.95524(17) | 0.0523(6) |
| C46 | 0.3474(2) | −0.28541(17) | 0.91512(17) | 0.0553(7) |
| H46 | 0.3189 | −0.3309 | 0.9359 | 0.066* |
| C47 | 0.3155(2) | −0.24710(16) | 0.84939(16) | 0.0503(6) |
| H47 | 0.2663 | −0.2669 | 0.8249 | 0.060* |
| C48 | 0.3555(2) | −0.17574(15) | 0.81569(15) | 0.0437(6) |
| C49 | 0.3237(2) | −0.13378(17) | 0.74784(15) | 0.0486(6) |
| H49 | 0.2741 | −0.1510 | 0.7216 | 0.058* |
| C50 | 0.3672(2) | −0.06549(16) | 0.71983(15) | 0.0474(6) |
| C51 | 0.3558(3) | −0.00791(19) | 0.65342(17) | 0.0643(8) |
| H51 | 0.3119 | −0.0074 | 0.6148 | 0.077* |
| C52 | 0.4199(3) | 0.0439(2) | 0.65813(19) | 0.0754(10) |
| H52 | 0.4272 | 0.0874 | 0.6217 | 0.090* |
| C53 | 0.4414(2) | −0.04088(16) | 0.76065(15) | 0.0468(6) |
| C54 | 0.4755(2) | −0.08075(16) | 0.82914(15) | 0.0451(6) |
| C55 | 0.4300(2) | −0.14905(15) | 0.85507(14) | 0.0420(6) |
| C56 | 0.6003(2) | 0.00362(16) | 0.84509(16) | 0.0496(6) |
| H56A | 0.5417 | 0.0596 | 0.8409 | 0.059* |
| H56B | 0.6508 | −0.0148 | 0.7920 | 0.059* |
| C57 | 0.6697(2) | 0.01388(16) | 0.90423(15) | 0.0467(6) |
| H57 | 0.6677 | −0.0198 | 0.9497 | 0.056* |
| C58 | 0.7338(2) | 0.06748(16) | 0.89651(15) | 0.0495(6) |
| C59 | 0.7428(4) | 0.1261(2) | 0.8267(2) | 0.0965(13) |
| H59A | 0.7212 | 0.1034 | 0.7821 | 0.145* |
| H59B | 0.8216 | 0.1274 | 0.8105 | 0.145* |
| H59C | 0.6913 | 0.1849 | 0.8428 | 0.145* |
| C60 | 0.7978(2) | 0.07097(16) | 0.95867(15) | 0.0468(6) |
| H60 | 0.7950 | 0.0345 | 1.0022 | 0.056* |
| C61 | 0.9570(2) | 0.17911(18) | 1.03140(16) | 0.0505(6) |
| C62 | 1.0453(3) | 0.1013(2) | 1.22677(16) | 0.0615(7) |
| H62 | 1.0293 | 0.0636 | 1.2671 | 0.074* |
| C63 | 0.9916(2) | 0.10800(18) | 1.16218(16) | 0.0533(7) |
| H63 | 0.9420 | 0.0750 | 1.1588 | 0.064* |
| C64 | 1.0130(2) | 0.16479(17) | 1.10254(15) | 0.0467(6) |
| C65 | 1.0869(2) | 0.21269(18) | 1.11085(16) | 0.0540(7) |
| H65 | 1.1016 | 0.2527 | 1.0725 | 0.065* |
| C66 | 1.1382(3) | 0.2002(2) | 1.17675(18) | 0.0621(8) |
| H66 | 1.1893 | 0.2315 | 1.1811 | 0.074* |
Source of material
In a representative experiment 9-((3-methylbut-2-en-1-yl)oxy)-7H-furo[3,2-g]chromen-7-one (1.0 mmol) reacted with SeO2 (1.1 mmol) in dioxane (10 mL) at 80 °C to afford the aldehyde. A mixture of the aldehyde (1.0 mmol) hydroxylamine hydrochloride (2.0 mmol)) in pyridine (0.5 mL) and absolute ethanol (10 mL) was stirred at 60 °C, and then reacted with isonicotinic acid, N,N′-dicyclohexylcarbodiimide and 4-dimethylaminopyridine in dry dichloromethane at room temperature. Suitable colorless block crystals of this compound were then obtained after recrystallization from trichloromethane.
Experimental details
The structure was solved with the Olex2 program [2] as an interface together with the SHELXT and SHELXL programs [3], [4]. All non-hydrogen atoms were assigned anisotropic displacement parameters in the refinement. Hydrogen atoms were treated using a riding model.
Discussion
Coumarins are natural products with diverse bioactivities such as anti-inflammatory [5], anti-tumor [6], and antimicrobial activity [7]. In order to discover more coumarin derivatives with potential bioactivities, here we prepared a coumarin-based derivative by introduction of pyridine into the coumarin.
There are three cystallographically independent molecules (3(C22H16N2O6)) and one solvent molecule (CHCl3) in the asymmetric unit, and all bond lengths are in normal ranges and they are similar with the known compound [8], [9]. In one of independent molecule (C22H16N2O6), the typical bond length of C—C double bond (atoms C14—C16) was 1.326(3) Å, and C—N double bond (atoms N1—C16) with 1.266(3) Å. In addition, both of the configuration of the C—C double bond and the configuration C—N double bond are in E configuration.
Acknowledgements
We acknowledge the supports by the Science and Technology Fund of Guizhou [No. (2017)5735–22], the Youth Talent Development Project of Guizhou Provincial Department of Education [2017]169, and Undergraduate Training Program for Innovation and Entrepreneurship [2017]158 and [2018]32.
References
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©2019 Xiang Yu et al., published by De Gruyter, Berlin/Boston
This work is licensed under the Creative Commons Attribution 4.0 Public License.
Articles in the same Issue
- Frontmatter
- Crystal structure of poly[diaqua-(μ8-1,1′:2′,1′′-terphenyl-3,3′′,4′,5′-tetracarboxylato-κ8O1:O2:O3:O4:O5:O6:O7:O8)dicopper(II)], C22H14Cu2O10
- Crystal structure of 2-((1H-benzo[d]imidazol-2-ylimino)methyl)-4,6-di-tert-butylphenol, C22H27N3O
- Crystal structure of (4-ethoxynaphthalen-1-yl)(furan-2-yl)methanone, C17H14O3
- Crystal structure of 1-nonylpyridazin-1-ium iodide, C13H23N2I
- Crystal structure of bis[diaqua(1,10-phenanthroline-κ2N, N′)-copper(II)]diphenylphosphopentamolybdate dihydrate, C36H38Cu2Mo5N4O27P2
- The crystal structure of tetrakis(imidazole)-copper(I) hexafluorophosphate, C12H16CuF6PN8
- The crystal structure of dimethyl ((3,5-di-tert-butyl-4-hydroxyphenyl)(phenyl)methyl)phosphonate, C23H33O4P
- Crystal structure of diaqua-bis(1,10-phenanthroline κ2N,N′)nickel(II) trifluoroacetate- trifluoroacetic acid (1/1), C30H21F9N4NiO8
- Crystal structure of 2-(naphthalen-2-yl)-1,8-naphthyridine, C18H12N2
- Synthesis and crystal structure of a new polymorph of diisopropylammonium trichloroacetate, C8H16Cl3NO2
- Crystal structure of dimethanol-bis(1-((2-methyl-1H-benzo[d]imidazol-1-yl)methyl)-1H-benzo[d][1,2,3]triazole-κN)-bis(thiocyanato-κN)cadmium(II) C34H34CdN12O2S2
- Crystal structure of ethyl 2,2-difluoro-2-(7-methoxy-2-oxo-2H-chromen-3-yl)acetate, C14H12F2O5
- The crystal structure of bis[μ2-(N,N-diethylcarbamodithioato-κS:κS,κS′)] bis[1′-(diphenylphosphino-κP)-1-cyanoferrocene]disilver(I), C56H56Ag2Fe2N4P2S4
- Crystal structure of bis(di-n-butylammonium) tetrachloridodiphenylstannate(IV), C28H50Cl4N2Sn
- The crystal structure of poly[(μ5-2-((5-bromo-3-formyl-2-hydroxybenzylidene)amino)benzenesulfonato-κ6O:O:O,O′:O′:O′′)sodium(I)], C13H9O4NSBrNa
- Crystal structure of catena-{poly[bis(O,O′-diethyldithiophosphato-S)-(μ2-1,2-bis(4-pyridylmethylene)hydrazine-N,N′)-zinc(II)] di-acetonitrile solvate}, {C20H30N4O4P2S4Zn ⋅ 2 C2H3N}n
- Halogen and hydrogen bonding in the layered crystal structure of 2-iodoanilinium triiodide, C6H7I4N
- Crystal structure of cyclohexane-1,4-diammonium 2-[(2-carboxylatophenyl)disulfanyl]benzoate — dimethylformamide — monohydrate (1/1/1), [C6H16N2][C14H8O4S2] ⋅ C3H7NO⋅H2O
- The synthesis and crystal structure of isobutyl 5-amino-1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-4-((trifluoromethyl)sulfinyl)-1H-pyrazole-3-carboxylate, C16H13Cl2F6N3O3S
- Isolation and crystal structure of bufotalinin — methanol (1/1), C25H34O7
- Crystal structure of benzylbis(1,3-diphenylpropane-1,3-dionato-κ2O,O′) chloridotin(IV), C37H29ClO4Sn
- Crystal structure of Bis{1-[(benzotriazol-1-yl)methyl]-1-H-1,3-(2-methyl-imidazol)}diiodidocadmium(II), [Cd(C11H11N5)2I2], C22H22N10I2Cd
- Crystal structure of 4-isobutoxybenzaldehyde oxime, C11H15NO2
- The crystal structure of bis(acetato-κ1O)-bis(N′-hydroxypyrimidine-2-carboximidamide-κ2N,N′)manganese(II) — methanol (1/2), C14H18MnN8O6, 2(CH3OH)′
- Crystal structure of poly[bis(μ2-bis(4-(1H-imidazol-1-yl)phenyl)amine-κ2N:N′)-bis(nitrato-κO)cadmium(II)], C36H30CdN12O6
- Crystal structure and optical properties of 1,6-bis(methylthio)pyrene, C18H14S2
- The crystal structure of hexaquamagnesium(II) bis(3,4-dinitropyrazol-1-ide), C6H14MgN8O14
- Halogen bonds in the crystal structure of 4,3:5,4-terpyridine – 1,4-diiodotetrafluorobenzene (1/1), C21H11F4I2N3
- Crystal structure and photochromic properties of a novel photochromic perfluordiarylethene containing a triazole bridged pyridine group moiety, C24H18F6N4S2
- Crystal structure of bis[(μ3-oxido)-(μ2-(N,N-diisopropylthiocarbamoylthio) acetato-κ2O,O′)-((N,N-diisopropylthiocarbamoylthio)acetato-κO)-bis(di-4-methylbenzyl-tin(IV))], C100H136N4O10S8Sn4
- Crystal structure of dibromidobis(4-bromobenzyl)tin(IV), C14H12Br4Sn
- The crystal structure of (4Z)-2-[(E)-(1-ethyl-3,3-dimethyl-1,3-dihydro-2H-indol-2-ylidene)methyl]-4-[(1-ethyl-3,3-dimethyl-3H-indolium-2-yl)methylidene]-3-oxocyclobut-1-en-1-olate, C30H32N2O2
- The crystal structure of (E)-3-(4-(dimethylamino)styryl)-5,5-dimethylcyclohex-2-en-1-one, C18H23NO
- Crystal structure of dihydrazinium 1H-pyrazole-3,5-dicarboxylate, C5H12N6O4
- Crystal structure of poly[μ2-1,4-bis((1H-imidazol-1-yl)methyl)benzene-κ2N:N′)-(μ2-4-sulfidobenzoate-κ2O:S)cobalt(II)] dihydrate, C42H44Co2N8O7S2
- Crystal structure of 8-(3,4-dimethylbenzylidene)-6,10-dioxaspiro[4.5]decane-7,9-dione, C17H18O4
- Crystal structure of 4-(2-bromo-4-(6-morpholino-3-phenyl-3H-benzo[f]chromen-3-yl) cyclohexa-2,5-dien-1-yl)morpholine, C33H31BrN2O
- Synthesis and crystal structure of 2-((1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl)methylene)-2,3-dihydro-1H-inden-1-one, C23H16N2OS
- Crystal structure of poly[(μ2-1,1′-(oxybis(4,1-phenylene)bis(1H-imidazole)-κ2N,N′)(μ2-1,3-benzenecarboxylato-κ3O,O′:O′′)zinc(II)] dihydrate, C26H22N4O7Zn
- Crystal structure of diaqua-bis(cinnamato-κ2O,O′)zinc(II), C18H18ZnO6
- Crystal structure of 2-(prop-2-yn-1-yloxy)-1-naphthaldehyde, C14H10O2
- Crystal structure and photochromic properties of 1-(2-methyl-5-phenyl-3-thienyl)-2-{2-methyl-5-[4-(9-fluorenone hydrazone)-phenyl]-3-thienyl}perfluorocyclopentene, C41H26F6N2S2
- Hydrothermal synthesis and crystal structure of cylo[tetraaqua-bis(μ2-1,4-bis(1H-benzo[d]imidazol-1-yl)but-2-ene-κ2N:N′)-bis(μ2-4-nitro-phthalate-κ2O,O′)dinickel(II)], C26H23N5O8Ni
- Crystal structure of 3-[methyl(phenyl)amino]-1-phenylthiourea, C14H15N3S
- Crystal structure of 1-(4-chlorophenyl)-3-[methyl(phenyl)amino]thiourea, C14H14ClN3S
- Crystal structure of 2-tert-butyl-1H-imidazo[4,5-b]pyridine, C10H13N3
- Crystal structure of 5-carboxy-2-(2-carboxyphenyl)-1H-imidazol-3-ium-4-carboxylate dihydrate, C12H8N2O6⋅2(H2O)
- The crystal structure of dichlorido-μ2-dichlorido-(η2-1,4-bis(4-vinylbenzyl)-1,4-diazabicyclo[2.2.2]octane-1,4-diium)dicopper(I), C24H30N2Cu2Cl4
- Crystal structure of 4-bromobenzyl (Z)-N-(adamantan-1-yl)morpholine-4-carbothioimidate, C22H29BrN2OS
- Crystal structure of (4S,4aS,6aR,6bR,12aS,12bR,14aS,14bR)-3,3,6a,6b,9,9,12a-heptamethyloctadecahydro-1H,3H-4,14b-ethanophenanthro[1,2-h]isochromene-1(6bH)-one, C30H48O2
- Crystal structure of 3,5-bis(trifluoromethyl)benzyl (Z)-N′-(adamantan-1-yl)-4-phenylpiperazine-1-carbothioimidate, C30H33F6N3S
- The crystal structure of 3-methoxyphenanthridin-6(5H)-one, C14H11NO2
- Crystal structure of 4-(5,5-difluoro-1,3,7,9-tetramethyl-3H,5H-5λ4-dipyrrolo[1,2-c:2′,1′-f][1,3,2]diazaborinin-10-yl)pyridin-1-ium tetraiodidoferrate(III), C18H19BF2FeI4N3
- Crystal structure of 2-(3-methoxyphenyl)-3-((phenylsulfonyl)methyl)imidazo[1,2-a]pyridine, C21H18N2O3S
- Crystal structure of [(2-(2-chlorophenyl)-5-ethyl-1,3-dioxane-5-carboxylato-κ2O,O′) (5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane-κ4N,N′,N′′,N′′′)]nickel(II) perchlorate, C29H50Cl2N4NiO8
- Crystal structure of (Z)-6-(dimethylamino)-3,3-bis(4-(dimethylamino)phenyl)-2-(2-(quinoxalin-2-ylmethylene)hydrazinyl)-2,3-dihydroinden-1-one, C35H35N7O
- 5-Methyl-N′-[5-methyl-1-(4-methylphenyl)-1H-1,2,3-triazole-4-carbonyl]-1-(4-methylphenyl)-1H-1,2,3-triazole-4-carbohydrazide, C22H22N8O2
- Crystal structure of 2,3-dichloro-6-methoxyquinoxaline, C9H6Cl2N2O
- Synthesis and crystal structure of 7-chloro-2-(ethylsulfinyl)-6-fluoro-3-(1H-pyrazole-1-yl)-4H-thiochromen-4-one, C13H10FN3OS2
- Crystal structure of 4-ethylpiperazine-1-carbothioic dithioperoxyanhydride, C14H26N4S4
- Crystal structure of 2-(2-(6-methylpyridin-2-yl)naphthalen-1-yl)pyrimidine, C20H15N3
- The crystal structure of N′-((1E,2E)-4-(7-methoxy-2-oxo-2H-chromen-8-yl)-2-methylbut-2-en-1-ylidene)-3-methylbenzohydrazide, C23H22N2O4
- Crystal structure of catena-poly[(μ2-isophthalato-κ2O:O′)-(2,5-di(pyrazin-2-yl)-4,4′-bipyridine-κ3N,N′,N′′)zinc(II)] — water (2/5), C26H21N6O6.5Zn
- Crystal structure of (3E,5E)-3,5-bis(3-nitrobenzylidene)-1-((4-(trifluoromethyl)phenyl)sulfonyl)piperidin-4-one — dichloromethane (2/1), C53H38Cl2F6N6O14S2
- Crystal structure of (μ2-oxido)-bis(N,N′-o-phenylenebis(salicylideneiminato))diiron(III) — N,N′-dimethylformamide, C47H43Fe2N4O9
- Crystal structure of N1,N3-bis(2-hydroxyethyl)-N1, N1,N3,N3-tetramethylpropane-1,3-diaminium dibromide, C11H28Br2N2O2
- Crystal structure of (E)-N-(4-chlorophenyl)-1-(pyridin-2-yl)methanimine, C12H9ClN2
- Crystal structure of 8-bromo-6-oxo-2-phenyl-6H-pyrrolo[3,2,1-ij]quinoline-5-carbaldehyde, C18H11BrNO2
- Crystal structure of 1,4-bis(2-azidoethyl)piperazine-1,4-diium dichloride trihydrate, C8H18N8Cl2 ⋅ 3 H2O
- Crystal structure of (E)-4-bromo-N-(pyridin-2-ylmethylene)aniline, C12H9BrN2
- Crystal structure of bis[(2-(3-bromophenyl)-5-methyl-1,3-dioxane-5-carboxylato-κ-O)-(5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane-κ4N,N′,N′′,N′′′)]nickel(II), C40H60Br2N4NiO8
- The crystal structure of (1E,2E)-2-methyl-4-((7-oxo-7H-furo[3,2-g]chromen-9-yl)oxy)but-2-enal O-isonicotinoyl oxime–trichloromethane (3/1), C67H49Cl3N6O18
- Crystal structure of 3-(2-ethoxy-2-oxoethyl)-1-methyl-1H-imidazol-3-ium hexafluoridophosphate(V), C8H13F6N2O2P
- Crystal structure of bis[(2-(2-bromophenyl)-5-ethyl-1,3-dioxane-5-carboxylato-κO)-(5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane-κ4N,N′,N′′,N′′′)]nickel(II) hemihydrate C42H65Br2N4NiO8.5
- The crystal structure of N-(7-(4-fluorobenzylidene)-3-(4-fluorophenyl)-3,3a,4,5,6,7-hexahydro-2H-indazole-2-carbonothioyl)benzamide, C28H23F2N3OS
- The crystal structure of N1,N4-bis(pyridin-3-yl)cyclohexane-1,4-dicarboxamide, C18H20N4O2
- Crystal structure of (E)-2-(3,6-bis(ethylamino)-2,7-dimethyl-9H-xanthen-9-yl)-N′-((6-methylpyridin-2-yl)methylene)benzohydrazide – methanol (1/1), C34H37N5O3
- Crystal structure of 2-oxo-1-(pyrimidin-5-ylmethyl)-3-(3-(trifluoromethyl)phenyl)-1,2-dihydro-5l4-pyrido[1,2-a]pyrimidin-4-olate, C20H13F3N4O2
- Crystal structure of poly[(μ3-9H-carbazole-3,6-dicarboxylato-κ3O1: O2: O3)(μ2-4-(pyridin-4-yl)pyridine-κ2N1:N1′)zinc(II)], C19H11N2O4Zn
- Crystal structure of (E)-N′-((1,8-dihydropyren-1-yl)-methylene)picolinohydrazide, C23H15N3O
- Crystal structure of catena-poly{[μ2-1,2-bis(diphenylphosphino)ethane]dichloridocadmium(II)}, C26H24CdCl2P2
- Crystal structure of the 1:2 co-crystal between N,N′-bis(4-pyridylmethyl)oxalamide and acetic acid as a dihydrate, C14H14N4O2⋅2 C2H4O2⋅2 H2O
- Crystal structure of the co-crystal N,N′-bis(3-pyridylmethyl)oxalamide acetic acid (1/2), C14H14N4O2⋅2C2H4O2
- Crystal structure of the co-crystal N,N′-bis(4-pyridylmethyl)oxalamide and 2,3,5,6-tetrafluoro-1,4-di-iodobenzene (1/1), C14H14N4O2⋅C6F4I2
- Crystal structure of the co-crystal 4-[(4-carboxyphenyl)disulfanyl]benzoic acid–(1E,4E)-1-N,4-N-bis(pyridin-4-ylmethylidene)cyclohexane-1,4-diamine (1/1), C14H10O4S2⋅C18H20N4
- Crystal structure of hexacarbonyl-bis(μ2-di-n-propyldithiocarbamato-κ3S,S′:S;κ3S:S:S′)-di-rhenium(I), C20H28N2O6Re2S4
- Crystal structure of fac-tricarbonyl-morpholine-κN-(morpholinocarbamodithioato-κ2S,S′)rhenium(I), C12H17N2O5ReS2
Articles in the same Issue
- Frontmatter
- Crystal structure of poly[diaqua-(μ8-1,1′:2′,1′′-terphenyl-3,3′′,4′,5′-tetracarboxylato-κ8O1:O2:O3:O4:O5:O6:O7:O8)dicopper(II)], C22H14Cu2O10
- Crystal structure of 2-((1H-benzo[d]imidazol-2-ylimino)methyl)-4,6-di-tert-butylphenol, C22H27N3O
- Crystal structure of (4-ethoxynaphthalen-1-yl)(furan-2-yl)methanone, C17H14O3
- Crystal structure of 1-nonylpyridazin-1-ium iodide, C13H23N2I
- Crystal structure of bis[diaqua(1,10-phenanthroline-κ2N, N′)-copper(II)]diphenylphosphopentamolybdate dihydrate, C36H38Cu2Mo5N4O27P2
- The crystal structure of tetrakis(imidazole)-copper(I) hexafluorophosphate, C12H16CuF6PN8
- The crystal structure of dimethyl ((3,5-di-tert-butyl-4-hydroxyphenyl)(phenyl)methyl)phosphonate, C23H33O4P
- Crystal structure of diaqua-bis(1,10-phenanthroline κ2N,N′)nickel(II) trifluoroacetate- trifluoroacetic acid (1/1), C30H21F9N4NiO8
- Crystal structure of 2-(naphthalen-2-yl)-1,8-naphthyridine, C18H12N2
- Synthesis and crystal structure of a new polymorph of diisopropylammonium trichloroacetate, C8H16Cl3NO2
- Crystal structure of dimethanol-bis(1-((2-methyl-1H-benzo[d]imidazol-1-yl)methyl)-1H-benzo[d][1,2,3]triazole-κN)-bis(thiocyanato-κN)cadmium(II) C34H34CdN12O2S2
- Crystal structure of ethyl 2,2-difluoro-2-(7-methoxy-2-oxo-2H-chromen-3-yl)acetate, C14H12F2O5
- The crystal structure of bis[μ2-(N,N-diethylcarbamodithioato-κS:κS,κS′)] bis[1′-(diphenylphosphino-κP)-1-cyanoferrocene]disilver(I), C56H56Ag2Fe2N4P2S4
- Crystal structure of bis(di-n-butylammonium) tetrachloridodiphenylstannate(IV), C28H50Cl4N2Sn
- The crystal structure of poly[(μ5-2-((5-bromo-3-formyl-2-hydroxybenzylidene)amino)benzenesulfonato-κ6O:O:O,O′:O′:O′′)sodium(I)], C13H9O4NSBrNa
- Crystal structure of catena-{poly[bis(O,O′-diethyldithiophosphato-S)-(μ2-1,2-bis(4-pyridylmethylene)hydrazine-N,N′)-zinc(II)] di-acetonitrile solvate}, {C20H30N4O4P2S4Zn ⋅ 2 C2H3N}n
- Halogen and hydrogen bonding in the layered crystal structure of 2-iodoanilinium triiodide, C6H7I4N
- Crystal structure of cyclohexane-1,4-diammonium 2-[(2-carboxylatophenyl)disulfanyl]benzoate — dimethylformamide — monohydrate (1/1/1), [C6H16N2][C14H8O4S2] ⋅ C3H7NO⋅H2O
- The synthesis and crystal structure of isobutyl 5-amino-1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-4-((trifluoromethyl)sulfinyl)-1H-pyrazole-3-carboxylate, C16H13Cl2F6N3O3S
- Isolation and crystal structure of bufotalinin — methanol (1/1), C25H34O7
- Crystal structure of benzylbis(1,3-diphenylpropane-1,3-dionato-κ2O,O′) chloridotin(IV), C37H29ClO4Sn
- Crystal structure of Bis{1-[(benzotriazol-1-yl)methyl]-1-H-1,3-(2-methyl-imidazol)}diiodidocadmium(II), [Cd(C11H11N5)2I2], C22H22N10I2Cd
- Crystal structure of 4-isobutoxybenzaldehyde oxime, C11H15NO2
- The crystal structure of bis(acetato-κ1O)-bis(N′-hydroxypyrimidine-2-carboximidamide-κ2N,N′)manganese(II) — methanol (1/2), C14H18MnN8O6, 2(CH3OH)′
- Crystal structure of poly[bis(μ2-bis(4-(1H-imidazol-1-yl)phenyl)amine-κ2N:N′)-bis(nitrato-κO)cadmium(II)], C36H30CdN12O6
- Crystal structure and optical properties of 1,6-bis(methylthio)pyrene, C18H14S2
- The crystal structure of hexaquamagnesium(II) bis(3,4-dinitropyrazol-1-ide), C6H14MgN8O14
- Halogen bonds in the crystal structure of 4,3:5,4-terpyridine – 1,4-diiodotetrafluorobenzene (1/1), C21H11F4I2N3
- Crystal structure and photochromic properties of a novel photochromic perfluordiarylethene containing a triazole bridged pyridine group moiety, C24H18F6N4S2
- Crystal structure of bis[(μ3-oxido)-(μ2-(N,N-diisopropylthiocarbamoylthio) acetato-κ2O,O′)-((N,N-diisopropylthiocarbamoylthio)acetato-κO)-bis(di-4-methylbenzyl-tin(IV))], C100H136N4O10S8Sn4
- Crystal structure of dibromidobis(4-bromobenzyl)tin(IV), C14H12Br4Sn
- The crystal structure of (4Z)-2-[(E)-(1-ethyl-3,3-dimethyl-1,3-dihydro-2H-indol-2-ylidene)methyl]-4-[(1-ethyl-3,3-dimethyl-3H-indolium-2-yl)methylidene]-3-oxocyclobut-1-en-1-olate, C30H32N2O2
- The crystal structure of (E)-3-(4-(dimethylamino)styryl)-5,5-dimethylcyclohex-2-en-1-one, C18H23NO
- Crystal structure of dihydrazinium 1H-pyrazole-3,5-dicarboxylate, C5H12N6O4
- Crystal structure of poly[μ2-1,4-bis((1H-imidazol-1-yl)methyl)benzene-κ2N:N′)-(μ2-4-sulfidobenzoate-κ2O:S)cobalt(II)] dihydrate, C42H44Co2N8O7S2
- Crystal structure of 8-(3,4-dimethylbenzylidene)-6,10-dioxaspiro[4.5]decane-7,9-dione, C17H18O4
- Crystal structure of 4-(2-bromo-4-(6-morpholino-3-phenyl-3H-benzo[f]chromen-3-yl) cyclohexa-2,5-dien-1-yl)morpholine, C33H31BrN2O
- Synthesis and crystal structure of 2-((1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl)methylene)-2,3-dihydro-1H-inden-1-one, C23H16N2OS
- Crystal structure of poly[(μ2-1,1′-(oxybis(4,1-phenylene)bis(1H-imidazole)-κ2N,N′)(μ2-1,3-benzenecarboxylato-κ3O,O′:O′′)zinc(II)] dihydrate, C26H22N4O7Zn
- Crystal structure of diaqua-bis(cinnamato-κ2O,O′)zinc(II), C18H18ZnO6
- Crystal structure of 2-(prop-2-yn-1-yloxy)-1-naphthaldehyde, C14H10O2
- Crystal structure and photochromic properties of 1-(2-methyl-5-phenyl-3-thienyl)-2-{2-methyl-5-[4-(9-fluorenone hydrazone)-phenyl]-3-thienyl}perfluorocyclopentene, C41H26F6N2S2
- Hydrothermal synthesis and crystal structure of cylo[tetraaqua-bis(μ2-1,4-bis(1H-benzo[d]imidazol-1-yl)but-2-ene-κ2N:N′)-bis(μ2-4-nitro-phthalate-κ2O,O′)dinickel(II)], C26H23N5O8Ni
- Crystal structure of 3-[methyl(phenyl)amino]-1-phenylthiourea, C14H15N3S
- Crystal structure of 1-(4-chlorophenyl)-3-[methyl(phenyl)amino]thiourea, C14H14ClN3S
- Crystal structure of 2-tert-butyl-1H-imidazo[4,5-b]pyridine, C10H13N3
- Crystal structure of 5-carboxy-2-(2-carboxyphenyl)-1H-imidazol-3-ium-4-carboxylate dihydrate, C12H8N2O6⋅2(H2O)
- The crystal structure of dichlorido-μ2-dichlorido-(η2-1,4-bis(4-vinylbenzyl)-1,4-diazabicyclo[2.2.2]octane-1,4-diium)dicopper(I), C24H30N2Cu2Cl4
- Crystal structure of 4-bromobenzyl (Z)-N-(adamantan-1-yl)morpholine-4-carbothioimidate, C22H29BrN2OS
- Crystal structure of (4S,4aS,6aR,6bR,12aS,12bR,14aS,14bR)-3,3,6a,6b,9,9,12a-heptamethyloctadecahydro-1H,3H-4,14b-ethanophenanthro[1,2-h]isochromene-1(6bH)-one, C30H48O2
- Crystal structure of 3,5-bis(trifluoromethyl)benzyl (Z)-N′-(adamantan-1-yl)-4-phenylpiperazine-1-carbothioimidate, C30H33F6N3S
- The crystal structure of 3-methoxyphenanthridin-6(5H)-one, C14H11NO2
- Crystal structure of 4-(5,5-difluoro-1,3,7,9-tetramethyl-3H,5H-5λ4-dipyrrolo[1,2-c:2′,1′-f][1,3,2]diazaborinin-10-yl)pyridin-1-ium tetraiodidoferrate(III), C18H19BF2FeI4N3
- Crystal structure of 2-(3-methoxyphenyl)-3-((phenylsulfonyl)methyl)imidazo[1,2-a]pyridine, C21H18N2O3S
- Crystal structure of [(2-(2-chlorophenyl)-5-ethyl-1,3-dioxane-5-carboxylato-κ2O,O′) (5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane-κ4N,N′,N′′,N′′′)]nickel(II) perchlorate, C29H50Cl2N4NiO8
- Crystal structure of (Z)-6-(dimethylamino)-3,3-bis(4-(dimethylamino)phenyl)-2-(2-(quinoxalin-2-ylmethylene)hydrazinyl)-2,3-dihydroinden-1-one, C35H35N7O
- 5-Methyl-N′-[5-methyl-1-(4-methylphenyl)-1H-1,2,3-triazole-4-carbonyl]-1-(4-methylphenyl)-1H-1,2,3-triazole-4-carbohydrazide, C22H22N8O2
- Crystal structure of 2,3-dichloro-6-methoxyquinoxaline, C9H6Cl2N2O
- Synthesis and crystal structure of 7-chloro-2-(ethylsulfinyl)-6-fluoro-3-(1H-pyrazole-1-yl)-4H-thiochromen-4-one, C13H10FN3OS2
- Crystal structure of 4-ethylpiperazine-1-carbothioic dithioperoxyanhydride, C14H26N4S4
- Crystal structure of 2-(2-(6-methylpyridin-2-yl)naphthalen-1-yl)pyrimidine, C20H15N3
- The crystal structure of N′-((1E,2E)-4-(7-methoxy-2-oxo-2H-chromen-8-yl)-2-methylbut-2-en-1-ylidene)-3-methylbenzohydrazide, C23H22N2O4
- Crystal structure of catena-poly[(μ2-isophthalato-κ2O:O′)-(2,5-di(pyrazin-2-yl)-4,4′-bipyridine-κ3N,N′,N′′)zinc(II)] — water (2/5), C26H21N6O6.5Zn
- Crystal structure of (3E,5E)-3,5-bis(3-nitrobenzylidene)-1-((4-(trifluoromethyl)phenyl)sulfonyl)piperidin-4-one — dichloromethane (2/1), C53H38Cl2F6N6O14S2
- Crystal structure of (μ2-oxido)-bis(N,N′-o-phenylenebis(salicylideneiminato))diiron(III) — N,N′-dimethylformamide, C47H43Fe2N4O9
- Crystal structure of N1,N3-bis(2-hydroxyethyl)-N1, N1,N3,N3-tetramethylpropane-1,3-diaminium dibromide, C11H28Br2N2O2
- Crystal structure of (E)-N-(4-chlorophenyl)-1-(pyridin-2-yl)methanimine, C12H9ClN2
- Crystal structure of 8-bromo-6-oxo-2-phenyl-6H-pyrrolo[3,2,1-ij]quinoline-5-carbaldehyde, C18H11BrNO2
- Crystal structure of 1,4-bis(2-azidoethyl)piperazine-1,4-diium dichloride trihydrate, C8H18N8Cl2 ⋅ 3 H2O
- Crystal structure of (E)-4-bromo-N-(pyridin-2-ylmethylene)aniline, C12H9BrN2
- Crystal structure of bis[(2-(3-bromophenyl)-5-methyl-1,3-dioxane-5-carboxylato-κ-O)-(5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane-κ4N,N′,N′′,N′′′)]nickel(II), C40H60Br2N4NiO8
- The crystal structure of (1E,2E)-2-methyl-4-((7-oxo-7H-furo[3,2-g]chromen-9-yl)oxy)but-2-enal O-isonicotinoyl oxime–trichloromethane (3/1), C67H49Cl3N6O18
- Crystal structure of 3-(2-ethoxy-2-oxoethyl)-1-methyl-1H-imidazol-3-ium hexafluoridophosphate(V), C8H13F6N2O2P
- Crystal structure of bis[(2-(2-bromophenyl)-5-ethyl-1,3-dioxane-5-carboxylato-κO)-(5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane-κ4N,N′,N′′,N′′′)]nickel(II) hemihydrate C42H65Br2N4NiO8.5
- The crystal structure of N-(7-(4-fluorobenzylidene)-3-(4-fluorophenyl)-3,3a,4,5,6,7-hexahydro-2H-indazole-2-carbonothioyl)benzamide, C28H23F2N3OS
- The crystal structure of N1,N4-bis(pyridin-3-yl)cyclohexane-1,4-dicarboxamide, C18H20N4O2
- Crystal structure of (E)-2-(3,6-bis(ethylamino)-2,7-dimethyl-9H-xanthen-9-yl)-N′-((6-methylpyridin-2-yl)methylene)benzohydrazide – methanol (1/1), C34H37N5O3
- Crystal structure of 2-oxo-1-(pyrimidin-5-ylmethyl)-3-(3-(trifluoromethyl)phenyl)-1,2-dihydro-5l4-pyrido[1,2-a]pyrimidin-4-olate, C20H13F3N4O2
- Crystal structure of poly[(μ3-9H-carbazole-3,6-dicarboxylato-κ3O1: O2: O3)(μ2-4-(pyridin-4-yl)pyridine-κ2N1:N1′)zinc(II)], C19H11N2O4Zn
- Crystal structure of (E)-N′-((1,8-dihydropyren-1-yl)-methylene)picolinohydrazide, C23H15N3O
- Crystal structure of catena-poly{[μ2-1,2-bis(diphenylphosphino)ethane]dichloridocadmium(II)}, C26H24CdCl2P2
- Crystal structure of the 1:2 co-crystal between N,N′-bis(4-pyridylmethyl)oxalamide and acetic acid as a dihydrate, C14H14N4O2⋅2 C2H4O2⋅2 H2O
- Crystal structure of the co-crystal N,N′-bis(3-pyridylmethyl)oxalamide acetic acid (1/2), C14H14N4O2⋅2C2H4O2
- Crystal structure of the co-crystal N,N′-bis(4-pyridylmethyl)oxalamide and 2,3,5,6-tetrafluoro-1,4-di-iodobenzene (1/1), C14H14N4O2⋅C6F4I2
- Crystal structure of the co-crystal 4-[(4-carboxyphenyl)disulfanyl]benzoic acid–(1E,4E)-1-N,4-N-bis(pyridin-4-ylmethylidene)cyclohexane-1,4-diamine (1/1), C14H10O4S2⋅C18H20N4
- Crystal structure of hexacarbonyl-bis(μ2-di-n-propyldithiocarbamato-κ3S,S′:S;κ3S:S:S′)-di-rhenium(I), C20H28N2O6Re2S4
- Crystal structure of fac-tricarbonyl-morpholine-κN-(morpholinocarbamodithioato-κ2S,S′)rhenium(I), C12H17N2O5ReS2