Abstract
C12H13N3O, triclinic, P1̄ (no. 2), a = 10.2233(9) Å, b = 10.2902(9) Å, c = 24.2253(19) Å, α = 86.607(7)°, β = 88.529(7)°, γ = 62.515(9)°, V = 2256.9(4) Å3, Z = 8, Rgt(F) = 0.0425, wRref(F2) = 0.1239, T = 291(2) K.

One of four crystallographically independent molecules of the title crystal structure is 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 |
| Size: | 0.22 × 0.20 × 0.08 mm |
| Wavelength: | Cu Kα radiation (1.54184 Å) |
| μ: | 0.68 mm−1 |
| Diffractometer, scan mode: | Xcalibur, ω |
| θmax, completeness: | 67.1°, >99% |
| N(hkl)measured, N(hkl)unique, Rint: | 16086, 8063, 0.022 |
| Criterion for Iobs, N(hkl)gt: | Iobs > 2 σ(Iobs), 6060 |
| N(param)refined: | 582 |
| Programs: | SHELX [3], CrysAlisPRO [2] |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2).
| Atom | x | y | z | Uiso*/Ueq |
|---|---|---|---|---|
| C1 | 0.7370(2) | 0.7842(2) | 0.15269(8) | 0.0728(5) |
| H1 | 0.7456 | 0.7306 | 0.1220 | 0.087* |
| C2 | 0.6059(2) | 0.9111(2) | 0.16011(8) | 0.0686(5) |
| H2 | 0.5282 | 0.9417 | 0.1352 | 0.082* |
| C3 | 0.59494(19) | 0.98814(19) | 0.20446(7) | 0.0597(4) |
| H3 | 0.5090 | 1.0729 | 0.2116 | 0.072* |
| C4 | 0.71843(17) | 0.93578(17) | 0.23967(6) | 0.0504(4) |
| C5 | 0.8386(2) | 0.9739(2) | 0.32022(7) | 0.0619(4) |
| H5A | 0.8428 | 1.0628 | 0.3287 | 0.074* |
| H5B | 0.9288 | 0.9128 | 0.3009 | 0.074* |
| C6 | 0.83347(18) | 0.89358(17) | 0.37390(7) | 0.0529(4) |
| C7 | 0.7051(2) | 0.9008(2) | 0.39523(7) | 0.0650(5) |
| H7 | 0.6176 | 0.9566 | 0.3759 | 0.078* |
| C8 | 0.7010(2) | 0.8276(2) | 0.44467(8) | 0.0732(5) |
| H8 | 0.6122 | 0.8342 | 0.4580 | 0.088* |
| C9 | 0.8294(2) | 0.7454(2) | 0.47374(8) | 0.0688(5) |
| C10 | 0.9590(2) | 0.7380(2) | 0.45353(8) | 0.0763(6) |
| H10 | 1.0461 | 0.6832 | 0.4732 | 0.092* |
| C11 | 0.9608(2) | 0.8113(2) | 0.40423(8) | 0.0684(5) |
| H11 | 1.0496 | 0.8052 | 0.3911 | 0.082* |
| C12 | 0.7093(4) | 0.6651(4) | 0.54332(11) | 0.1409(13) |
| H12A | 0.6735 | 0.6252 | 0.5161 | 0.211* |
| H12B | 0.6351 | 0.7624 | 0.5506 | 0.211* |
| H12C | 0.7319 | 0.6041 | 0.5768 | 0.211* |
| N1 | 0.84907(17) | 0.73637(16) | 0.18670(7) | 0.0698(4) |
| N2 | 0.84124(15) | 0.81329(15) | 0.23115(6) | 0.0577(3) |
| N3 | 0.71485(16) | 1.01291(15) | 0.28347(6) | 0.0634(4) |
| H3A | 0.6340 | 1.0900 | 0.2899 | 0.076* |
| O1 | 0.8376(2) | 0.67036(19) | 0.52346(6) | 0.0985(5) |
| C1B | 0.4090(2) | 0.4192(2) | 0.32310(8) | 0.0712(5) |
| H1B | 0.4765 | 0.4134 | 0.3494 | 0.085* |
| C2B | 0.2806(2) | 0.5509(2) | 0.31505(8) | 0.0691(5) |
| H2B | 0.2620 | 0.6310 | 0.3357 | 0.083* |
| C3B | 0.18461(19) | 0.55917(19) | 0.27681(8) | 0.0621(4) |
| H3B | 0.0968 | 0.6445 | 0.2703 | 0.074* |
| C4B | 0.22180(18) | 0.43325(18) | 0.24663(7) | 0.0538(4) |
| C5B | 0.1490(2) | 0.3073(2) | 0.17973(8) | 0.0647(5) |
| H5BA | 0.0519 | 0.3168 | 0.1727 | 0.078* |
| H5BB | 0.1991 | 0.2228 | 0.2052 | 0.078* |
| C6B | 0.23327(18) | 0.27770(18) | 0.12613(7) | 0.0565(4) |
| C7B | 0.3470(2) | 0.3127(2) | 0.11518(7) | 0.0634(5) |
| H7B | 0.3738 | 0.3567 | 0.1421 | 0.076* |
| C8B | 0.4224(2) | 0.2845(2) | 0.06546(8) | 0.0686(5) |
| H8B | 0.4988 | 0.3089 | 0.0594 | 0.082* |
| C9B | 0.3835(2) | 0.2203(2) | 0.02514(8) | 0.0708(5) |
| C10B | 0.2727(3) | 0.1818(3) | 0.03546(9) | 0.0871(7) |
| H10B | 0.2467 | 0.1370 | 0.0086 | 0.105* |
| C11B | 0.2001(2) | 0.2095(2) | 0.08547(9) | 0.0766(6) |
| H11B | 0.1266 | 0.1812 | 0.0920 | 0.092* |
| C12B | 0.5645(3) | 0.2222(4) | −0.03825(11) | 0.1223(11) |
| H12D | 0.5989 | 0.1954 | −0.0751 | 0.183* |
| H12E | 0.6430 | 0.1666 | −0.0124 | 0.183* |
| H12F | 0.5332 | 0.3250 | −0.0352 | 0.183* |
| N1B | 0.43940(16) | 0.30293(17) | 0.29549(6) | 0.0675(4) |
| N2B | 0.34526(15) | 0.30897(15) | 0.25608(6) | 0.0605(4) |
| N3B | 0.13124(16) | 0.43638(16) | 0.20645(6) | 0.0658(4) |
| H3BA | 0.0591 | 0.5196 | 0.1962 | 0.079* |
| O1B | 0.44547(19) | 0.1924(2) | −0.02649(6) | 0.1002(5) |
| C1A | 0.9692(2) | 0.3947(2) | 0.33888(9) | 0.0766(5) |
| H1A | 1.0373 | 0.3831 | 0.3659 | 0.092* |
| C2A | 0.8502(3) | 0.5327(2) | 0.32878(9) | 0.0778(6) |
| H2A | 0.8388 | 0.6121 | 0.3485 | 0.093* |
| C3A | 0.7531(2) | 0.54814(19) | 0.29005(8) | 0.0674(5) |
| H3AA | 0.6725 | 0.6387 | 0.2817 | 0.081* |
| C4A | 0.77627(18) | 0.42281(18) | 0.26213(7) | 0.0551(4) |
| C5A | 0.6891(2) | 0.3079(2) | 0.19491(8) | 0.0720(5) |
| H5AA | 0.5910 | 0.3162 | 0.1926 | 0.086* |
| H5AB | 0.7490 | 0.2190 | 0.2170 | 0.086* |
| C6A | 0.75293(18) | 0.29266(19) | 0.13758(7) | 0.0574(4) |
| C7A | 0.7489(2) | 0.4101(2) | 0.10585(8) | 0.0729(5) |
| H7A | 0.7084 | 0.5018 | 0.1208 | 0.087* |
| C8A | 0.8031(2) | 0.3958(2) | 0.05241(8) | 0.0764(6) |
| H8A | 0.7982 | 0.4771 | 0.0318 | 0.092* |
| C9A | 0.8640(2) | 0.2609(2) | 0.02995(8) | 0.0633(4) |
| C10A | 0.8686(2) | 0.1416(2) | 0.06093(8) | 0.0669(5) |
| H10A | 0.9092 | 0.0499 | 0.0460 | 0.080* |
| C11A | 0.81341(19) | 0.15856(19) | 0.11366(8) | 0.0647(5) |
| H11A | 0.8167 | 0.0775 | 0.1339 | 0.078* |
| C12A | 0.9327(3) | 0.3494(3) | −0.05330(10) | 0.1070(8) |
| H12G | 0.9791 | 0.3152 | −0.0881 | 0.161* |
| H12H | 0.9896 | 0.3837 | −0.0334 | 0.161* |
| H12I | 0.8352 | 0.4283 | −0.0596 | 0.161* |
| N1A | 0.98913(17) | 0.28034(17) | 0.31190(7) | 0.0712(4) |
| N2A | 0.89252(15) | 0.29289(15) | 0.27255(6) | 0.0603(4) |
| N3A | 0.67961(17) | 0.43192(18) | 0.22318(7) | 0.0720(4) |
| H3AB | 0.6079 | 0.5169 | 0.2147 | 0.086* |
| O1A | 0.92396(17) | 0.23344(16) | −0.02212(6) | 0.0847(4) |
| C1C | 0.7108(2) | 0.2755(2) | 0.83158(9) | 0.0769(6) |
| H1C | 0.6964 | 0.3409 | 0.8588 | 0.092* |
| C2C | 0.8462(2) | 0.1502(2) | 0.82919(9) | 0.0763(5) |
| H2C | 0.9211 | 0.1317 | 0.8542 | 0.092* |
| C3C | 0.86532(19) | 0.0564(2) | 0.78953(8) | 0.0639(5) |
| H3C | 0.9533 | −0.0294 | 0.7866 | 0.077* |
| C4C | 0.74780(17) | 0.09255(17) | 0.75271(7) | 0.0531(4) |
| C5C | 0.6475(2) | 0.0264(2) | 0.67326(7) | 0.0655(5) |
| H5CA | 0.5522 | 0.0846 | 0.6899 | 0.079* |
| H5CB | 0.6534 | −0.0676 | 0.6655 | 0.079* |
| C6C | 0.65765(18) | 0.10285(18) | 0.61971(7) | 0.0541(4) |
| C7C | 0.57760(19) | 0.25285(19) | 0.61066(7) | 0.0612(4) |
| H7C | 0.5147 | 0.3079 | 0.6382 | 0.073* |
| C8C | 0.5884(2) | 0.32292(18) | 0.56203(7) | 0.0624(4) |
| H8C | 0.5332 | 0.4242 | 0.5570 | 0.075* |
| C9C | 0.68056(19) | 0.24388(18) | 0.52064(7) | 0.0573(4) |
| C10C | 0.7607(2) | 0.0945(2) | 0.52809(8) | 0.0714(5) |
| H10C | 0.8225 | 0.0398 | 0.5003 | 0.086* |
| C11C | 0.7486(2) | 0.0261(2) | 0.57739(8) | 0.0697(5) |
| H11C | 0.8037 | −0.0752 | 0.5823 | 0.084* |
| C12C | 0.7717(3) | 0.2490(3) | 0.42918(9) | 0.0993(8) |
| H12J | 0.8730 | 0.1972 | 0.4407 | 0.149* |
| H12K | 0.7616 | 0.3184 | 0.3992 | 0.149* |
| H12L | 0.7404 | 0.1804 | 0.4172 | 0.149* |
| N1C | 0.60280(18) | 0.30503(17) | 0.79705(7) | 0.0723(4) |
| N2C | 0.61978(15) | 0.21435(16) | 0.75654(6) | 0.0621(4) |
| N3C | 0.76221(16) | 0.00257(16) | 0.71247(6) | 0.0656(4) |
| H3CA | 0.8454 | −0.0747 | 0.7098 | 0.079* |
| O1C | 0.68404(16) | 0.32350(14) | 0.47373(5) | 0.0784(4) |
Source of material
The title compound was obtained from the ruthenium-catalyzed N-alkylation of pyridazin-3-amine and (4-methoxyphenyl)methanol as described in literature [3] and recrystallized from dichloromethane/petroleum ether solution at room temperature to give the desired crystals suitable for single-crystal X-ray diffraction.
Experimental details
Hydrogen atoms were added using the riding models implemented in the SHELX system.
Comment
The C—N bond forming reaction has become widely used in organic synthesis as well as in materials and pharmaceuticals [4], [5]. Among of these routes, the metal-catalyzed hydrogen autotransfer process is highly desirable [6], [7], [8], [9], because the use of alcohols as electrophiles in the C—N bond forming reaction improves the atom efficiency of the process, producing only water as by product. However, the N-alkylation of heteroaryl amines have been relatively less reported [3]. Considering that the pyridazine derivatives are an important class of heterocyclic molecules [10], [11], [12], we prepared the N-alkylation product of pyridazin-3-amine and (4-methoxyphenyl)methanol.
The molecular structure of one of the four crystallographically independent molecules forming the asymmetric unit of the title crystal structure of the title compound is shown in the figure. The pyridazine ring and aryl moiety are not coplanar and their best planes enclose an angle of 72°, which is similar to that of related derivatives [13]. In the crystal there exist intermolecular NH⋯N hydrogen bonds (N⋯H = 2.277 and 2.185 Å) and some weak non classical CH⋯N hydrogen bonds (N⋯H = 2.516 or 2.547 Å), which are attributed to construct the one-dimensional structure. Owing to the CH/π hydrogen bonds (the distance is 3.374 Å) [14], the crystal structure of the title compound is extended into a 2D architecture. This network is very complex as each of the four crystallographically independent molecules shows an at least slightly different surrounding [15].
Acknowledgements
This work was supported by the tackle key problem of science and technology Project of Henan Province (172102210411).
References
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©2018 Xin-Hua Lou et al., published by De Gruyter, Berlin/Boston
This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 License.
Artikel in diesem Heft
- Cover and Frontmatter
- Crystal structure of bis(6,6′-((ethane-1,2-diylbis(azanylylidene))bis(methanylylidene))bis(2,4-diiodophenolato)-κ4N,N′,O,O′)cer(IV), C32H20CeI8N4O4
- Crystal structure of (6,6′-((ethane-1,2-diylbis(azanylylidene))bis(methanylylidene))bis(2-chlorophenolato-κ2N,O))copper(II), C16H12Cl2CuN2O2
- Crystal structure of poly[aqua-(μ3-4-(pyridin-4-yl)isophthalato-κ4O,O′:O′′:O′′′)-(μ2-5-carboxy-2-(pyridin-4-yl)benzoato-κ2O:O′)samarium(III)], C26H18N2O9Sm
- Crystal structure of 1-{4-[(2-hydroxy-5-nitrobenzylidene)amino]phenyl}ethanone O-methyl oxime, C16H15N3O4
- Synthesis and crystal structure of bis(μ2-acetato-κ2O:O′)-bis(μ2-1-(8-(2-oxidophenyl)-3,6-dioxa-2,7-diazaocta-1,7-dien-1-yl)naphthalen-2-olato-κ6O:O,N,N′,O′:O′)trizinc(II), C44H38Zn3N4O12
- Synthesis and crystal structure of bis(μ2-acetato-κ2O:O′)–bis(μ2–(8-(2-oxidophenyl)-3,6-dioxa-2,7-diazaocta-1,7-dien-1-yl)naphthalen-2-olato-κ6O:O,N,N′,O′:O′)tricobalt(II), C44H38Co3N4O12
- Crystal structure of poly[aqua(μ4-2,2′,2′′-nitrilotriacetato-κ6O1,O3,O5:O2:O4:O6)-yttrium(III)], C6H8NO7Y
- Crystal structure of catena-poly[bromido-(μ2-pyrazine-2-carboxylato-κ3N:N′,O)copper(II)], C10H6N4Cu2O4Br
- Crystal structure of poly[dodekais(μ2-2,6-difluorobenzoato-κ2O:O′)-bis((μ3-hexamethylenetetramine-κ3N:N′:N′′)hexacopper(II)], C48H30N4O12F12Cu3
- Crystal structure of methyl 4-(4-hydroxy-3-nitrophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, C18H18N2O6
- Crystal structure of N-phenyl-2-(propan-2-ylidene)hydrazine-1-carbothioamide, C10H13N3S
- Crystal structure of sodium caesium zinc phosphate, NaCsZnP2O7
- Crystal structure of methyl 4-(4-isopropylphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylate, C23H29NO3
- Crystal structure of catena-poly[bis(μ2-1,3-di(4H-1,2,4-triazol-4-yl)benzene-κ2N:N′)-bis(thiocyanato-κ1N)cobalt(II), C22H16CoN14S2
- Crystal structure of catena-poly[(μ2-2,5-di(pyridin-3-yl)-1,3,4-thiadiazole-κ2N:N′)-bis(2,5-di(pyridin-3-yl)-1,3,4-thiadiazole-κ1N)-bis(thiocyanato-κ1N)cobalt(II)], C38H24CoN14S5
- Crystal structure of bis(2,5-di(pyridin-2-yl)-1,3,4-thiadiazole-κ2N,N′)-bis(thiocyanato-κ1N)cobalt(II), C26H16CoN10S4
- Crystal structure of (bis((1H-benzo[d]imidazol2-yl)methyl)amine-κ3N,N′,N′′)-(pyridine-2,6-dicarboxylato-κ3N,O,O′)zinc(II) — methanol — water (1/2/1), C25H28N6O7Zn
- Crystal structure of catena-poly[triaqua-(μ2-5-methoxy-isophthalato-κ2O:O′)copper(II)], C9H12CuO8
- Structure and photochromism of 1-[2-methyl-5-phenyl-3-thienyl]-2-[2-methyl-5-(4-chlorophenyl)-3-thienyl]3,3,4,4,5,5-hexafluorocyclopent-1-ene, C27H16ClF6S2
- Crystal structure of methyl 4-(3-phenoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, C26H27NO4
- Crystal structure of poly[diaqua-di-μ2-hydroxido-(μ4-3,4,5,6-tetrafluoro-1,2-phthalato-κ4O:O′:O′′:O′′′)-(μ4-3,4,5,6-tetrafluoro-1,2-phthalato-κ5O,O:O′:O′′:O′′′)disamarium(III)] – bipyridine (2/1), C21H11NF16O12Sm2
- Crystal structural of diethyl 4-(3,5-dibromo-4-hydroxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate, C19H21Br2NO5
- Crystal structure of catena-poly[tetraaqua(μ2-4-(1H-imidazol-1-yl)pyridine-κ2N:N′))zinc(II)] thiophene-2,5-dicarboxylate, C14H17N3O8ZnS
- Crystal structure of (20S)-20-(dimethylamino)-3-(tigloylamino)-5α-pregn-2,16-dien-4-one, C28H42N2O2
- Crystal structure of rac-trans-N,N′-bis(3,5-diiodosalicylidene)-1,2-cyclohexanediamine, C20H18I4N2O2
- Crystal structure of 2-bromo-7-(4-(dimethylamino)phenyl)-10-methylacridin-9 (10H)-one, C22H19BrN2O
- Crystal structure of catena-poly[(μ2-pentane-1,5-dicarboxylato-κ2O:O′)-(μ2-2-[(1H-imidazol-1-yl)methyl]-6-methyl-1H-benzimidazole-κ2N:N′)zinc(II)] sesquihydrate, C17H21N4O5.5Zn
- Crystal structure of ethyl 2-amino-4-(3,4-difluorophenyl)-5-oxo-4H,5H-pyrano[3,2-c] chromene-3-carboxylate, C21H15F2NO5
- Crystal structure of 9-(5-methylthiophen-2-yl)-3,4,5,6,7,9-hexahydro-1H-xanthene-1,8(2H)-dione, C18H18O3S
- Crystal structure of [5,5′-((propane-1,3-diylbis(azanylylidene))bis(ethan-1-yl-2-ylidene))bis(3-(ethoxycarbonyl)-2,4-dimethylpyrrol-1-ido)-κ4N,N′,N′′,N′′′]nickel(II), C23H30N4O4Ni
- Crystal structure of (Z)-2-(2-(1,3-dioxo-1-(phenylamino)butan-2-ylidene)hydrazineyl) terephthalic acid-dimethylsulfoxide (1/1), C18H15N3O6 ⋅ C2H6OS
- Crystal structure of (2E,4Z)-dimethyl 4-((phenylamino)methylene)pent-2-enedioate, C14H15N1O4
- Crystal structure of (2Z,2′Z)-1,1′-(pyridine-2,6-diyl) bis(3-hydroxy-3-phenylprop-2-en-1-one), C23H17NO4
- Crystal structure of ethyl 2-amino-4-(3-bromophenyl)-5-oxo-4H,5H-pyrano[3,2-c]chromene-3-carboxylate, C21H16BrNO5
- Crystal structure of bis(μ2-3,5-dichloro-2-oxidobenzoato-κ4O,O′:O′,O′′)-hexakis(μ2-pivalato-κ2O:O′)-bis(pivalato-κ2O,O′)-tetrakis(1,10-phenanthroline-κ2N,N′)tetragadolinium(III), C102H108Cl4Gd4N8O22
- Crystal structure of catena-poly[aqua-bis(formato-κ1O)-(μ2-1,1′-(oxybis(1,4-phenylene))-bis(1H-1,2,4-triazole)-κ2N:N′)copper(II)]hydrate, C18H16CuN6O6
- Crystal structure of 5-bromo-2-(naphthalen-6-yl)pyridine, C15H10BrN
- Crystal structure of N-(4-methoxybenzyl)pyridazin-3-amine- a rare Z′ = 4 structure, C12H13N3O
- Crystal structure of bis(perchlorato-κ1O)-bis(3,4,5-trimethoxy-N-(pyridin-2-yl)benzamide-κ2N,O)copper(II), C32H30Cl2CuN4O16
- Crystal structure of methyl 4-methyl-2,5-di(pyridin-4-yl)-1H-pyrrole-3-carboxylate monohydrate C17H15N3O2⋅H2O
- Crystal structure of dimethyl 5-(10-(methoxycarbonyl)anthracen-9-yl) isophthalate,C26H20O6
- Crystal structure of tert-butyl (R)-(1-(benzylamino)-3-methoxy-1-oxopropan-2-yl)carbamate, C16H24N2O4
- Crystal structure of aqua-bis(1,5-dimethyl-2-phenyl-4-(((E)-4-pyridylmethylene)amino)pyrazolidin-3-one-κN)-(nitrato-κO)-(nitrato-κ2O,O′)zinc(II), C34H34N10O9Zn
- Crystal structure of catena-poly[dichlorido-(μ2-1,5-dimethyl-2-phenyl-4-((pyridin-4-ylmethylene)amino)-1,2-dihydro-3H-pyrazol-3-one-κ2N:O)cobalt(II)] – methanol (1/1), C18H20Cl2CoN4O2
- Crystal structure of poly[diaqua-bis(μ2-1-(4-(1H-imidazol-1-yl)benzyl)-1H-1,2,4-triazole-κ2N:N′)manganese(II)]bis(2-carboxybenzoate) dihydrate, MnC40H40N10O12
- The crystal structure of 4-((3,4-dichlorobenzylidene)amino)-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one, C18H15Cl2N3O
- Crystal structure of bis(2-methoxy-6-((2-(pyrimidin-2-yl)hydrazono)methyl)phenolato-κ3N,N′,O)iron(III) perchlorate, C24H22N8O8ClFe
- The crystal structure of 2-[4-hydroxy-3-methoxyphenyl]-4,4,5,5-tetramethylimidazoline-3-oxide-1-oxyl, C14H19N2O4
- Crystal structure of diaqua-bis(3,3-dimethylacrylato-κ2O,O′)zinc(II), C10H18ZnO6
- Crystal structure of dichloro-tetrakis[(E)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol-κN]cadmium (II), C60H74CdCl6N12O4
- Crystal structure of (20R)-20,25-epoxy-dammaran-3,12-dione, C30H48O3
- Crystal structure of (E)-3′,6′-bis(ethylamino)-2′,7′-dimethyl-2-((pyridin-2-ylmethylene)amino)spiro[isoindoline-1,9′-xanthen]-3-one, C32H31N5O2
- The crystal structure of 2-(4-fluorophenyl)-1,3,4-oxadiazole, C8H5FN2O
- Crystal structure of (2,2′-bipyridine-κ2N,N′)bis(tri(p-tolyl)phosphine-κP)copper(I) tetrafluoroborate – 4,4′-bipyridine (2/1), C57H54BCuF4N3P2
- The crystal structure of 2,6-dimethyl-3,5-dinitrocyclohexa-2,5-diene-1,4-dione, C8H6N2O6
- The crystal structure of 2,3-dimethyl-1,4-dinitrobenzene – a Z′ = 4 structure, C8H8N2O4
- Crystal structure of [(1,2-η)-1,2,3,4,5-pentamethyl-cyclopenta-2,4-dien-1-yl] (1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-κ6N2,O4) rubidium (I), [Rb(diaza-18-crown-6)]Cp*, C22H41N2O4Rb
- Crystal structure of 2-(4-fluorophenyl)-N-phenyl-2-(phenylamino)ethanesulfonamide – toluene (1/0.5), C23.5H23FN2O2S
- Crystal structure of pyrene-4-aldehyde, C17H10O
- Crystal structure of 2-(furan-2-yl)-5-methyl-1,3-dioxane-5-carboxylic acid, C10H12O5
- Crystal structure of 2-(4-chlorophenyl)-3-phenyl-1,8-naphthyridine, C20H13N2Cl
- Crystal structure and photochromism of 1-(2-ethyl-5-formylthiophen-3yl)-2-(2-cyano-1,5-dimethyl-4-pyrrl)-3,3,4,4,5,5-hexafluorocyclopent-1-ene, C19H14F6N2OS
- Crystal structure of 2-(4-bromophenyl)-1,3-dimethyl-1H-perimidin-3-ium iodide, C19H16BrIN2
- Crystal structure of 2-(4-(dimethylamino)phenyl)-10-methylacridin-9(10H)-one, C22H20N2O
- Crystal structure of 4-(acetoxymethyl)-6-(3-acetyl-3-(4-fluorophenyl)thioureido)cyclohex-4-ene-1,2,3-triyl triacetate, C24H26FN2O9S
Artikel in diesem Heft
- Cover and Frontmatter
- Crystal structure of bis(6,6′-((ethane-1,2-diylbis(azanylylidene))bis(methanylylidene))bis(2,4-diiodophenolato)-κ4N,N′,O,O′)cer(IV), C32H20CeI8N4O4
- Crystal structure of (6,6′-((ethane-1,2-diylbis(azanylylidene))bis(methanylylidene))bis(2-chlorophenolato-κ2N,O))copper(II), C16H12Cl2CuN2O2
- Crystal structure of poly[aqua-(μ3-4-(pyridin-4-yl)isophthalato-κ4O,O′:O′′:O′′′)-(μ2-5-carboxy-2-(pyridin-4-yl)benzoato-κ2O:O′)samarium(III)], C26H18N2O9Sm
- Crystal structure of 1-{4-[(2-hydroxy-5-nitrobenzylidene)amino]phenyl}ethanone O-methyl oxime, C16H15N3O4
- Synthesis and crystal structure of bis(μ2-acetato-κ2O:O′)-bis(μ2-1-(8-(2-oxidophenyl)-3,6-dioxa-2,7-diazaocta-1,7-dien-1-yl)naphthalen-2-olato-κ6O:O,N,N′,O′:O′)trizinc(II), C44H38Zn3N4O12
- Synthesis and crystal structure of bis(μ2-acetato-κ2O:O′)–bis(μ2–(8-(2-oxidophenyl)-3,6-dioxa-2,7-diazaocta-1,7-dien-1-yl)naphthalen-2-olato-κ6O:O,N,N′,O′:O′)tricobalt(II), C44H38Co3N4O12
- Crystal structure of poly[aqua(μ4-2,2′,2′′-nitrilotriacetato-κ6O1,O3,O5:O2:O4:O6)-yttrium(III)], C6H8NO7Y
- Crystal structure of catena-poly[bromido-(μ2-pyrazine-2-carboxylato-κ3N:N′,O)copper(II)], C10H6N4Cu2O4Br
- Crystal structure of poly[dodekais(μ2-2,6-difluorobenzoato-κ2O:O′)-bis((μ3-hexamethylenetetramine-κ3N:N′:N′′)hexacopper(II)], C48H30N4O12F12Cu3
- Crystal structure of methyl 4-(4-hydroxy-3-nitrophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, C18H18N2O6
- Crystal structure of N-phenyl-2-(propan-2-ylidene)hydrazine-1-carbothioamide, C10H13N3S
- Crystal structure of sodium caesium zinc phosphate, NaCsZnP2O7
- Crystal structure of methyl 4-(4-isopropylphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylate, C23H29NO3
- Crystal structure of catena-poly[bis(μ2-1,3-di(4H-1,2,4-triazol-4-yl)benzene-κ2N:N′)-bis(thiocyanato-κ1N)cobalt(II), C22H16CoN14S2
- Crystal structure of catena-poly[(μ2-2,5-di(pyridin-3-yl)-1,3,4-thiadiazole-κ2N:N′)-bis(2,5-di(pyridin-3-yl)-1,3,4-thiadiazole-κ1N)-bis(thiocyanato-κ1N)cobalt(II)], C38H24CoN14S5
- Crystal structure of bis(2,5-di(pyridin-2-yl)-1,3,4-thiadiazole-κ2N,N′)-bis(thiocyanato-κ1N)cobalt(II), C26H16CoN10S4
- Crystal structure of (bis((1H-benzo[d]imidazol2-yl)methyl)amine-κ3N,N′,N′′)-(pyridine-2,6-dicarboxylato-κ3N,O,O′)zinc(II) — methanol — water (1/2/1), C25H28N6O7Zn
- Crystal structure of catena-poly[triaqua-(μ2-5-methoxy-isophthalato-κ2O:O′)copper(II)], C9H12CuO8
- Structure and photochromism of 1-[2-methyl-5-phenyl-3-thienyl]-2-[2-methyl-5-(4-chlorophenyl)-3-thienyl]3,3,4,4,5,5-hexafluorocyclopent-1-ene, C27H16ClF6S2
- Crystal structure of methyl 4-(3-phenoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, C26H27NO4
- Crystal structure of poly[diaqua-di-μ2-hydroxido-(μ4-3,4,5,6-tetrafluoro-1,2-phthalato-κ4O:O′:O′′:O′′′)-(μ4-3,4,5,6-tetrafluoro-1,2-phthalato-κ5O,O:O′:O′′:O′′′)disamarium(III)] – bipyridine (2/1), C21H11NF16O12Sm2
- Crystal structural of diethyl 4-(3,5-dibromo-4-hydroxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate, C19H21Br2NO5
- Crystal structure of catena-poly[tetraaqua(μ2-4-(1H-imidazol-1-yl)pyridine-κ2N:N′))zinc(II)] thiophene-2,5-dicarboxylate, C14H17N3O8ZnS
- Crystal structure of (20S)-20-(dimethylamino)-3-(tigloylamino)-5α-pregn-2,16-dien-4-one, C28H42N2O2
- Crystal structure of rac-trans-N,N′-bis(3,5-diiodosalicylidene)-1,2-cyclohexanediamine, C20H18I4N2O2
- Crystal structure of 2-bromo-7-(4-(dimethylamino)phenyl)-10-methylacridin-9 (10H)-one, C22H19BrN2O
- Crystal structure of catena-poly[(μ2-pentane-1,5-dicarboxylato-κ2O:O′)-(μ2-2-[(1H-imidazol-1-yl)methyl]-6-methyl-1H-benzimidazole-κ2N:N′)zinc(II)] sesquihydrate, C17H21N4O5.5Zn
- Crystal structure of ethyl 2-amino-4-(3,4-difluorophenyl)-5-oxo-4H,5H-pyrano[3,2-c] chromene-3-carboxylate, C21H15F2NO5
- Crystal structure of 9-(5-methylthiophen-2-yl)-3,4,5,6,7,9-hexahydro-1H-xanthene-1,8(2H)-dione, C18H18O3S
- Crystal structure of [5,5′-((propane-1,3-diylbis(azanylylidene))bis(ethan-1-yl-2-ylidene))bis(3-(ethoxycarbonyl)-2,4-dimethylpyrrol-1-ido)-κ4N,N′,N′′,N′′′]nickel(II), C23H30N4O4Ni
- Crystal structure of (Z)-2-(2-(1,3-dioxo-1-(phenylamino)butan-2-ylidene)hydrazineyl) terephthalic acid-dimethylsulfoxide (1/1), C18H15N3O6 ⋅ C2H6OS
- Crystal structure of (2E,4Z)-dimethyl 4-((phenylamino)methylene)pent-2-enedioate, C14H15N1O4
- Crystal structure of (2Z,2′Z)-1,1′-(pyridine-2,6-diyl) bis(3-hydroxy-3-phenylprop-2-en-1-one), C23H17NO4
- Crystal structure of ethyl 2-amino-4-(3-bromophenyl)-5-oxo-4H,5H-pyrano[3,2-c]chromene-3-carboxylate, C21H16BrNO5
- Crystal structure of bis(μ2-3,5-dichloro-2-oxidobenzoato-κ4O,O′:O′,O′′)-hexakis(μ2-pivalato-κ2O:O′)-bis(pivalato-κ2O,O′)-tetrakis(1,10-phenanthroline-κ2N,N′)tetragadolinium(III), C102H108Cl4Gd4N8O22
- Crystal structure of catena-poly[aqua-bis(formato-κ1O)-(μ2-1,1′-(oxybis(1,4-phenylene))-bis(1H-1,2,4-triazole)-κ2N:N′)copper(II)]hydrate, C18H16CuN6O6
- Crystal structure of 5-bromo-2-(naphthalen-6-yl)pyridine, C15H10BrN
- Crystal structure of N-(4-methoxybenzyl)pyridazin-3-amine- a rare Z′ = 4 structure, C12H13N3O
- Crystal structure of bis(perchlorato-κ1O)-bis(3,4,5-trimethoxy-N-(pyridin-2-yl)benzamide-κ2N,O)copper(II), C32H30Cl2CuN4O16
- Crystal structure of methyl 4-methyl-2,5-di(pyridin-4-yl)-1H-pyrrole-3-carboxylate monohydrate C17H15N3O2⋅H2O
- Crystal structure of dimethyl 5-(10-(methoxycarbonyl)anthracen-9-yl) isophthalate,C26H20O6
- Crystal structure of tert-butyl (R)-(1-(benzylamino)-3-methoxy-1-oxopropan-2-yl)carbamate, C16H24N2O4
- Crystal structure of aqua-bis(1,5-dimethyl-2-phenyl-4-(((E)-4-pyridylmethylene)amino)pyrazolidin-3-one-κN)-(nitrato-κO)-(nitrato-κ2O,O′)zinc(II), C34H34N10O9Zn
- Crystal structure of catena-poly[dichlorido-(μ2-1,5-dimethyl-2-phenyl-4-((pyridin-4-ylmethylene)amino)-1,2-dihydro-3H-pyrazol-3-one-κ2N:O)cobalt(II)] – methanol (1/1), C18H20Cl2CoN4O2
- Crystal structure of poly[diaqua-bis(μ2-1-(4-(1H-imidazol-1-yl)benzyl)-1H-1,2,4-triazole-κ2N:N′)manganese(II)]bis(2-carboxybenzoate) dihydrate, MnC40H40N10O12
- The crystal structure of 4-((3,4-dichlorobenzylidene)amino)-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one, C18H15Cl2N3O
- Crystal structure of bis(2-methoxy-6-((2-(pyrimidin-2-yl)hydrazono)methyl)phenolato-κ3N,N′,O)iron(III) perchlorate, C24H22N8O8ClFe
- The crystal structure of 2-[4-hydroxy-3-methoxyphenyl]-4,4,5,5-tetramethylimidazoline-3-oxide-1-oxyl, C14H19N2O4
- Crystal structure of diaqua-bis(3,3-dimethylacrylato-κ2O,O′)zinc(II), C10H18ZnO6
- Crystal structure of dichloro-tetrakis[(E)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol-κN]cadmium (II), C60H74CdCl6N12O4
- Crystal structure of (20R)-20,25-epoxy-dammaran-3,12-dione, C30H48O3
- Crystal structure of (E)-3′,6′-bis(ethylamino)-2′,7′-dimethyl-2-((pyridin-2-ylmethylene)amino)spiro[isoindoline-1,9′-xanthen]-3-one, C32H31N5O2
- The crystal structure of 2-(4-fluorophenyl)-1,3,4-oxadiazole, C8H5FN2O
- Crystal structure of (2,2′-bipyridine-κ2N,N′)bis(tri(p-tolyl)phosphine-κP)copper(I) tetrafluoroborate – 4,4′-bipyridine (2/1), C57H54BCuF4N3P2
- The crystal structure of 2,6-dimethyl-3,5-dinitrocyclohexa-2,5-diene-1,4-dione, C8H6N2O6
- The crystal structure of 2,3-dimethyl-1,4-dinitrobenzene – a Z′ = 4 structure, C8H8N2O4
- Crystal structure of [(1,2-η)-1,2,3,4,5-pentamethyl-cyclopenta-2,4-dien-1-yl] (1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-κ6N2,O4) rubidium (I), [Rb(diaza-18-crown-6)]Cp*, C22H41N2O4Rb
- Crystal structure of 2-(4-fluorophenyl)-N-phenyl-2-(phenylamino)ethanesulfonamide – toluene (1/0.5), C23.5H23FN2O2S
- Crystal structure of pyrene-4-aldehyde, C17H10O
- Crystal structure of 2-(furan-2-yl)-5-methyl-1,3-dioxane-5-carboxylic acid, C10H12O5
- Crystal structure of 2-(4-chlorophenyl)-3-phenyl-1,8-naphthyridine, C20H13N2Cl
- Crystal structure and photochromism of 1-(2-ethyl-5-formylthiophen-3yl)-2-(2-cyano-1,5-dimethyl-4-pyrrl)-3,3,4,4,5,5-hexafluorocyclopent-1-ene, C19H14F6N2OS
- Crystal structure of 2-(4-bromophenyl)-1,3-dimethyl-1H-perimidin-3-ium iodide, C19H16BrIN2
- Crystal structure of 2-(4-(dimethylamino)phenyl)-10-methylacridin-9(10H)-one, C22H20N2O
- Crystal structure of 4-(acetoxymethyl)-6-(3-acetyl-3-(4-fluorophenyl)thioureido)cyclohex-4-ene-1,2,3-triyl triacetate, C24H26FN2O9S