Abstract
C31H42Br2N4Pd, monoclinic, P21/c, a = 12.3093(14)Å, b = 15.2805(18) Å, c = 20.3205(17) Å, β = 112.213(5)°, V = 3538.5(7) Å3, Z = 4, Rgt(F) = 0.0540, wRref(F2) = 0.1528, T = 298(2)K.

The metal complex of the title crystal structure is shown in the figure. Tables 1 and 2 contain details of the measurement method and a list of the atoms including atomic coordinates and displacement parameters.
Data collection and handling.
| Crystal: | Yellow blocks |
| Size: | 0.31 × 0.25 × 0.23 mm |
| Wavelength: | Mo Kα radiation (0.71073 Å) |
| μ: | 28.1 cm−1 |
| Diffractometer, scan mode: | Bruker APEX-II, φ and ω |
| 2θmax, completeness: | 52.°, >99% |
| N(hkl)measured, N(hkl)unique, Rint: | 27750, 6941, 0.031 |
| Criterion for Iobs, N(hkl)gt: | Iobs > 2 σ(Iobs), 5517 |
| N(param)refined: | 352 |
| Programs: | SHELX [3], PLATON [4], Bruker programs [5] |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2).
| Atom | x | y | z | Uiso*/Ueq |
|---|---|---|---|---|
| Pd1 | 0.14518(3) | 0.67241(2) | 0.639188(19) | 0.04001(13) |
| Br1 | 0.13610(8) | 0.57655(4) | 0.73290(4) | 0.0813(2) |
| Br2 | 0.15002(8) | 0.76699(5) | 0.54533(4) | 0.0838(2) |
| N1 | 0.0412(3) | 0.8253(2) | 0.68820(18) | 0.0323(7) |
| N2 | 0.2285(3) | 0.8271(2) | 0.73475(19) | 0.0349(8) |
| N3 | 0.1579(4) | 0.5614(3) | 0.5819(3) | 0.0631(13) |
| N4 | 0.1551(5) | 0.4750(4) | 0.4956(4) | 0.0781(17) |
| C1 | 0.1374(3) | 0.7792(3) | 0.6912(2) | 0.0326(8) |
| C2 | 0.1895(4) | 0.9023(3) | 0.7563(2) | 0.0418(10) |
| H2 | 0.2361 | 0.9456 | 0.7858 | 0.050* |
| C3 | 0.0733(4) | 0.9016(3) | 0.7273(3) | 0.0409(10) |
| H3 | 0.0230 | 0.9442 | 0.7324 | 0.049* |
| C4 | −0.0813(4) | 0.8001(3) | 0.6539(2) | 0.0385(10) |
| C5 | −0.1468(4) | 0.8320(4) | 0.5859(3) | 0.0542(13) |
| C6 | −0.2645(5) | 0.8076(5) | 0.5576(4) | 0.0768(19) |
| H6 | −0.3109 | 0.8257 | 0.5119 | 0.092* |
| C7 | −0.3139(5) | 0.7581(5) | 0.5947(4) | 0.088(2) |
| H7 | −0.3929 | 0.7433 | 0.5742 | 0.105* |
| C8 | −0.2483(5) | 0.7302(4) | 0.6613(4) | 0.0694(17) |
| H8 | −0.2831 | 0.6962 | 0.6859 | 0.083* |
| C9 | −0.1301(4) | 0.7516(3) | 0.6936(3) | 0.0462(11) |
| C10 | −0.0992(6) | 0.8948(5) | 0.5475(3) | 0.0698(17) |
| H10 | −0.0133 | 0.8937 | 0.5697 | 0.084* |
| C11 | −0.1356(8) | 0.8736(8) | 0.4684(4) | 0.118(3) |
| H11A | −0.1162 | 0.8138 | 0.4631 | 0.176* |
| H11B | −0.0948 | 0.9116 | 0.4479 | 0.176* |
| H11C | −0.2187 | 0.8820 | 0.4447 | 0.176* |
| C12 | −0.1414(8) | 0.9873(5) | 0.5547(4) | 0.100(3) |
| H12A | −0.2250 | 0.9905 | 0.5305 | 0.149* |
| H12B | −0.1047 | 1.0287 | 0.5342 | 0.149* |
| H12C | −0.1209 | 1.0007 | 0.6041 | 0.149* |
| C13 | −0.0624(5) | 0.7272(4) | 0.7711(3) | 0.0573(13) |
| H13 | 0.0209 | 0.7241 | 0.7786 | 0.069* |
| C14 | −0.0763(7) | 0.7977(5) | 0.8192(3) | 0.0741(17) |
| H14A | −0.0478 | 0.8522 | 0.8085 | 0.111* |
| H14B | −0.0323 | 0.7823 | 0.8678 | 0.111* |
| H14C | −0.1577 | 0.8036 | 0.8118 | 0.111* |
| C15 | −0.0976(7) | 0.6382(5) | 0.7908(5) | 0.089(2) |
| H15A | −0.0400 | 0.6194 | 0.8354 | 0.134* |
| H15B | −0.1022 | 0.5964 | 0.7546 | 0.134* |
| H15C | −0.1727 | 0.6429 | 0.7947 | 0.134* |
| C16 | 0.3520(4) | 0.8043(3) | 0.7597(2) | 0.0368(9) |
| C17 | 0.4208(4) | 0.8409(3) | 0.7260(3) | 0.0482(11) |
| C18 | 0.5397(5) | 0.8190(5) | 0.7531(4) | 0.0691(17) |
| H18 | 0.5886 | 0.8426 | 0.7323 | 0.083* |
| C19 | 0.5854(5) | 0.7637(5) | 0.8094(4) | 0.0766(19) |
| H19 | 0.6643 | 0.7483 | 0.8253 | 0.092* |
| C20 | 0.5171(5) | 0.7305(4) | 0.8429(3) | 0.0665(16) |
| H20 | 0.5505 | 0.6939 | 0.8820 | 0.080* |
| C21 | 0.3987(4) | 0.7505(3) | 0.8197(3) | 0.0484(11) |
| C22 | 0.3750(5) | 0.9074(5) | 0.6671(3) | 0.0700(17) |
| H22 | 0.2893 | 0.9018 | 0.6462 | 0.084* |
| C23 | 0.4036(8) | 0.9991(5) | 0.6965(5) | 0.107(3) |
| H23A | 0.3606 | 1.0118 | 0.7261 | 0.160* |
| H23B | 0.3822 | 1.0402 | 0.6580 | 0.160* |
| H23C | 0.4862 | 1.0035 | 0.7241 | 0.160* |
| C24 | 0.4206(7) | 0.8946(8) | 0.6078(4) | 0.115(3) |
| H24A | 0.5000 | 0.9154 | 0.6233 | 0.172* |
| H24B | 0.3724 | 0.9269 | 0.5666 | 0.172* |
| H24C | 0.4184 | 0.8336 | 0.5962 | 0.172* |
| C25 | 0.3274(5) | 0.7202(5) | 0.8624(3) | 0.0715(18) |
| H25 | 0.2452 | 0.7152 | 0.8298 | 0.086* |
| C26 | 0.3342(9) | 0.7885(7) | 0.9181(4) | 0.114(3) |
| H26A | 0.4137 | 0.7934 | 0.9514 | 0.171* |
| H26B | 0.2846 | 0.7713 | 0.9427 | 0.171* |
| H26C | 0.3085 | 0.8440 | 0.8954 | 0.171* |
| C27 | 0.3663(7) | 0.6319(6) | 0.8976(5) | 0.114(3) |
| H27A | 0.3654 | 0.5897 | 0.8623 | 0.171* |
| H27B | 0.3138 | 0.6135 | 0.9198 | 0.171* |
| H27C | 0.4444 | 0.6366 | 0.9328 | 0.171* |
| C28 | 0.1329(5) | 0.5562(5) | 0.5140(4) | 0.0725(17) |
| H28 | 0.1035 | 0.6021 | 0.4822 | 0.087* |
| C29 | 0.1982(9) | 0.4798(5) | 0.6075(5) | 0.102(3) |
| H29 | 0.2231 | 0.4629 | 0.6549 | 0.123* |
| C30 | 0.1963(11) | 0.4279(6) | 0.5536(6) | 0.122(4) |
| H30 | 0.2197 | 0.3697 | 0.5570 | 0.146* |
| C31 | 0.1391(9) | 0.4481(6) | 0.4246(5) | 0.117(3) |
| H31A | 0.2143 | 0.4398 | 0.4215 | 0.176* |
| H31B | 0.0963 | 0.4925 | 0.3914 | 0.176* |
| H31C | 0.0959 | 0.3942 | 0.4135 | 0.176* |
Source of material
The title product was prepared by modification of the literature known methods [1, 2]. Under a nitrogen atmosphere, 1,3-bis(2,6-diisopropylphenyl)-1H-imidazolium bromide (0.7 mmol), palladium acetate (0.7 mmol), sodium bromide (0.7 mmol), potassium carbonate (0.7 mmol), tetrahydrofuran (5.0 mL) and 1-methylimidazole (2.5 mmol) were successively added into a Schlenk tube. The mixture was stirred under reflux for 12 h. Then it was cooled to room temperature and the solvent was removed under reduced pressure. The residue was purified by flash column chromatography to give the pure product in 42% yield as yellow solid. Crystals suitable for X-ray diffraction were grown in a mixture of ethyl acetate and petroleum ether. mp 275 °C (decomposed). 1H NMR (500 MHz, CDCl3, TMS) δ 7.75 (s, 1H), 7.46 (t, J = 7.5 Hz, 2H), 7.32 (d, J = 7.5 Hz, 4H), 7.24 (s, 1H), 7.12 (s 2H), 6.53 (t, J = 1.5 Hz, 1H), 3.47 (s, 3H), 3.29 (hept, J = 6.5 Hz, 4H), 1.48 (d, J = 6.5 Hz, 12H), 1.10 (d, J = 6.5 Hz, 12H). 13C NMR (125 MHz, CDCl3) δ 156.1, 146.7, 139.9, 135.5, 130.5, 130.0, 125.12, 124.0, 119.0, 33.9, 28.8, 26.3, 23.5. IR (neat) nujol 3134, 2965, 2926, 2858, 1537, 1461, 1407, 1382, 1348, 1278, 1228, 1208, 1110, 1082, 947, 854, 828, 803, 767, 760, 738, 706, 656 cm−1. MS (ESI): 655 [M—Br]+. HRMS (ESI) calcd. for C31H42BrN4Pd [M—Br]+: 655.1628; found: 655.1630. Anal. calcd. for C31H42Br2N4Pd: C, 50.53%; H, 5.74%; N, 7.60%; found: C, 50.73%; H, 5.82%; N, 7.48%.
Experimental details
All hydrogen atoms attached to C atoms were introduced using the HFIX command in the SHELXL program [3]. The C—H distances of CH3 were restrained to 0.96 Å with Uiso values to be 1.5Ueq(C). Vinylic and aromatic C—H distances were restrained to 0.93 Å with Uiso values to be 1.2Ueq(C). The C—H distances of the isopropyl groups were restrained to 0.98 Å with Uiso values to be 1.2Ueq(C). The dataset was massaged using the program SQUEEZE [4]. The residual electron density was assigned to a molecule of the ethyl acetate solvent and one water molecule is present in the crystal [55 e per asymmetric unit; a molecule of ethyl acetate would give 46e and one water molecule gives 10e]
Discussion
During the past years, N-heterocyclic carbene-palladium complexes have been proven efficient catalysts in the traditional cross-coupling reactions [6; 7; 8; 9; 10]. For instance, the synthesis of [1,3-bis(2,6-diisopropylphenyl)-1H-imidazol-2(3H)-ylidene]palladium complex, from easily available starting materials in a one-pot procedure was reported [1]. In addition, the applications of this complex have been fully investigated in Suzuki-Miyaura coupling [2, 11; 12; 13; 14; 15; 16; 17; 18], C—N coupling [1, 19; 20; 21], α-arylation of carbonyl compounds [22; 23; 24; 25; 26], Hiyama coupling [27], Mizoroki-Heck reaction [28] and direct C—H bond functionalization of heteroaromatic compounds [29; 30; 31; 32; 33]. As its analogue, initial studies on the catalytic activity of the title complex showed that it is also an efficient catalyst in the C—N coupling between primary and secondary amines with aryl chlorides at very low catalyst loadings, implying that the anions on the complex may have no effect on the catalytic activity. Therefore, it may draw the conclusion that the title product may be also a good catalyst in the above mentioned and other relevant reactions catalyzed by the NHC—Pd(II)-Im complex, and will also find its new applications in organic synthesis [34].
The title complex shows a slightly distorted square-planar coordination geometry with the two bromido ligands perpendicular to the plane of the NHC ligand and the 1-methylimidazole trans to it. For instance, the bond angles for C(1)—Pd(1)—N(3) is 177.63(18)°, C(1)—Pd(1)—Br(2) is 87.05(12)°, N(3)—Pd(1)—Br(2) is 91.00(16)°, C(1)—Pd(1)—Br(1) is 93.03(12)°, N(3)—Pd(1)—Br(1) is 88.95(15)°, and Br(2)—Pd(1)—Br(1) 178.87(3)°. The bond lengths are all in the expected ranges.
Acknowledgements
I acknowledge the financial support from the Department of Education of Zhejiang Province (No. Y201327597) and Natural Science Foundation of Zhejiang Province (No. LY15B020002) for the publication fee.
References
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Artikel in diesem Heft
- Cover and Frontmatter
- Editorial
- Twenty years of crystal structure publication and the road ahead
- Crystal Structures
- Crystal structure of poly-[triaqua-(μ4-5′-carboxy-[1,1′-biphenyl]-2,3,3′-tricarboxylate-κ6O1,O2:O3,O4:O5:O6)praseodymium(III), C16H13O11Pr
- Crystal structure of (R)-1-(2,3-dihydro-1H-pyrrolizin-5-yl)-2,3-dihydroxypropan-1-one, C10H13NO3
- Crystal structure of (E)-4-nitro-2-((2-phenoxyphenylimino)methyl)phenol, C19H14N2O4
- Crystal structure of 3,3′-di(furan-2-yl)-5,5′-bi-1,2,4-triazine
- Crystal structure of 11-(p-coumaroyloxy)-tremetone, C22H20O5
- The crystal structure of 1,3-bis(2,6-diiso-propylphenyl)imidazol-2-ylidene)-dibromido-(1-methyl-1H-imidazole-κ1N)palladium(II) – ethyl acetate – water (1/1/1), C31H42Br2N4Pd
- Crystal structure of 2-((3-(5-methyl-1-phenyl-1H-1,2,3-triazol-4-yl)-1-phenyl-1H-pyrazol-4-yl)methylene)-1H-indene-1,3(2H)-dione, C28H19N5O2
- Crystal structure of 2-(5-(4-fluorophenyl)-3-p-tolyl-4,5-dihydro-1H-pyrazol-1-yl)-4-(5-methyl-1-p-tolyl-1H-1,2,3-triazol-4-yl)thiazole, C29H25FN6S
- Crystal structure of poly-[aqua-(μ7-benzene-1,3,5-tricarboxylato)-(μ3-1,2,4-triazol-1-ido)dicobalt(II)], C11H7Co2N3O7
- Crystal constructure of 16(S)-methyl-6α-carboxy-1, 15-dioxo-6, 7-seco-ent-kaur-2-en-7, 20-olide, C20H24O6
- Crystal structure of 1-(benzo[d]thiazol-2-yl)-3-phenylthiourea, C14H11N3S2
- Crystal structure of 3-(2-bromophenyl)-1,1-dimethylthiourea, C9H11BrN2S
- Crystal structure of 1-(adamantan-1-yl)-3-(3-chlorophenyl)thiourea, C17H21ClN2S
- Crystal structure of 3-(adamantan-1-yl)-1-(4-bromophenyl)urea, C17H21BrN2O
- Crystal structure of (Z)-Ethyl 2-cyano-2-(3-phenylthiazolidin-2-ylidene) acetate, C14H14N2O2S
- Crystal structure of methyl 2b-ethyl-1a,2a,2b,2b1,3,5,10,11-octahydro-1H-oxireno[2′,3′:6,7]indolizino[8,1-cd]carbazole-4-carboxylate, C21H24N2O3
- Crystal structure of 2-amino-5-oxo-4-(3,4,5-trimethoxy-phenyl)-4,5,6,7-tetrahydro-cyclopenta[b]pyran-3-carbonitrile, C18H18N2O5
- Crystal structure of 1,2,3-trimethyl-2,3-dihydro-1H-perimidine, C14H16N2
- Crystal structure of bis(2,6-dihydroxymethyl)pyridine-κ3N,O,O′)-bis(μ2-6-chloropyridin-2-olato-κ3N,O:O)-bis(6-chloropyridin-2-olato-κO)-bis(nitrato-κ2O,O′)digadolinium(III), C34H30Cl4Gd2N8O14
- Crystal structure of 8-isopropyl-8-aza-bicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate, C19H27NO3
- Crystal structure of 1-methyl-3-[((naphthalen-2-ylsulfonyl)oxy)imino]indolin-2-one, C19H14N2O4S
- Crystal structure (7,8-bis(diisopropylphosphino)-7,8-dicarba-nido-undecaborane-κ2P,P′)-(benzoato-κ2O,O′)nickel(II), C21H42B9NiO2P2
- Crystal structure of methyl-2-methyl-4-(2-oxo-2-phenylethyl)-5-phenyl-1H-pyrrole-3-carboxylate, C21H19NO3
- Crystal structure of 2-[(2-oxo-thiazolidine-3-carbonyl)sulfamoyl]-methy-benzoic acid methyl ester, C13H14N2O6S2
- Crystal structure of N′-(2-phenylacetyl)thiophene-2-carbohydrazide monohydrate, C13H14N2O3S
- Crystal structure of 1,1′-(hexane-1,6-diyl)bis(3-methyl-1H-imidazol-3-ium) bis(hexafluoro phosphate), C14H24F12N4P2
- Crystal structure of di-μ-chlorido-bis[1,2-bis(dicyclohexylphosphino)-1,2-dicarba-closo-dodecaborane-κ2P,P′]zinc(II), C52H108B20Cl2P4Zn2
- Crystal structure of dibromido-bis[μ-1-[(2-methyl-1H-benzoimidazol-1-yl)methyl]-1H-benzotriazole-κN]mercury(II), C30H26Br2HgN10
- Crystal structure of bis(μ-nitrato-κ2O:O)-bis[1,2-bis(diphenylphosphino)-1,2-dicarba-closo-dodecaborane-κ2P,P′]disilver(I) dicloromethane monosolvate, C54H64B20Cl4O6P4Ag2
- Crystal structure of dinuclear dichloridobis(dimethylformamide-kO)bis[μ2-3-(2-oxyphenyl)-5-(pyrazin-2-yl)-1,2,4-triazol-1ido-κ4-O,N:N′,N′′(2−)]diiron(III) − dimethylformamide (1/1), C36H42Cl2Fe2N14O6
- Crystal structure of diaqua-dinitrato-κO-bis(4-(1H-pyrazol-3-yl)pyridine-κN)manganese(II), C16H18MnN8O8
- Crystal structure of (Z)-6-methoxy-2-(2,2,2-trifluoro-1-hydroxyethylidene)-2,3-dihydro-1H-inden-1-one, C12H6F6O3
- Crystal Structure of 4-(2-chloroacetamido)pyridinium chloride monohydrate, C7H10Cl2N2O2
- Crystal structure of 2-amino-4-(4-chloro-phenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, C16H13ClN2O2
- Crystal structure of (E)-1-(2-(thiophen-2-ylmethylene)hydrazinyl)phthalazine hydrochloride–ethanol (1/1), C15H17ClN4OS
- Crystal structure of N,N-diethyl-5-bromo-3,4-dihydro-2,4-dioxopyrimidine-1(2H)-carboxamide, C9H12BrN3O3
- Crystal structure of 3-(2-(4-chlorophenyl)-3-hydroxy-3,3-diphenylpropyl)-1,1-dimethylurea, C24H25ClN2O2
- Crystal structure of 3-(4-chlorophenyl)-1,1-dimethylthiourea, C9H11ClN2S
- Crystal structure of 2-amino-4-(4-bromo-phenyl)-7-methyl-5-oxo-4H,5H-pyrano[4,3-b]pyran-3-carbonitrile, C16H11BrN2O3
- Crystal structure of 4-(3,4-dimethyl-phenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylic acid ethyl ester, C21H25NO3
- Crystal structure of (E)-2-({4-hydroxy-5-methoxy-3-[(4-methyl-1-piperazinyl)methyl]phenyl} methylidene)-1-indanone, C23H26N2O3
- Crystal structure of tripropylammonium 2′-carboxy-[1,1′-biphenyl]-2-carboxylate – [1,1′-biphenyl]-2,2′-dicarboxylic acid (2/1), C60H72N2O12
- Crystal structure of catena-poly-{aqua-[μ2-1,2-bis((1H-imidazol-1-yl)methyl)benzene-κ2N:N′]-[μ2-4,4′-(dimethylsilanediyl)dibenzato-κ3O,O′:O′]nickel(II)}, C30H30N4NiO5Si
- The crystal structure of 1-(4-bromophenyl)-2-(4-(4-fluorophenyl)piperazin-1-yl)ethanol, C18H20BrFN2O1
- Crystal structure of trimethylammonium 4-((4-carboxyphenyl)sulfonyl)benzoate, C17H19NO6S
- Crystal structure of syn-2,4-di-o-tolylpentane-2,4-diol, C19H24O2
- Crystal structure of 2-[3,5-bis(trifluoromethyl)benzylsulfanyl]-5-(5-bromothiophen-2-yl)-1,3,4-oxadiazole, C15H7BrF6N2OS2
- Crystal structure of (E)-3-((naphthalen-1-ylimino)methyl)-4-nitrophenol, C17H12N2O3
- Crystal structure of 2-dichloromethyl-2-p-nitrophenyl-1,3-dioxolane, C10H9Cl2NO4
- Crystal structure of (1,4,8,11-tetraazacyclotetradecane)palladium(II) tetracyanopalladate(II), C14H24N8Pd2
- Crystal structure of 2-(4-oxo-2-thioxothiazolidin-3-yl)acetic acid monohydrate, C5H7NO4S2
- Crystal structure of a P4-bridged (η5-pentamethyl-cyclopentadienyl)(η5-adamantylcyclopentadienyl) titanium(III)complex, C50H66P4Ti2
- Crystal structure of cis-bis(2,2′-bipyrimidine-κ2N,N′)bis(thiocyanato-κN)nickel(II), C18H12N10NiS2
- Crystal structure of cis-bis(2,2′-bipyridine-κ2N,N′)dibromidomanganese(II), C20H16Br2MnN4
- Crystal structure of cis-bis(2,2′-bipyridine-κ2N,N′)bis(thiocyanato-κN)nickel(II), C22H16N6NiS2
- Crystal structure of trans-dibromido(1,4,8,11-tetraazacyclotetradecane)nickel(II), C10H24Br2N4Ni
- Crystal structure of cis-tetrabromidobis(pyridine-κN)platinum(IV), C10H10Br4N2Pt
- Crystal structure of (E)-5-((4-chlorophenyl)diazenyl)-2-(5-(4-fluorophenyl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl)-4-methylthiazole, C23H17ClFN5S2
- The crystal structure of 3-((1R,2S)-1-methylpyrrolidin-1-ium-2-yl)pyridin-1-ium tetrachloridocobaltate(II) monohydrate, C10H18Cl4CoN2O
Artikel in diesem Heft
- Cover and Frontmatter
- Editorial
- Twenty years of crystal structure publication and the road ahead
- Crystal Structures
- Crystal structure of poly-[triaqua-(μ4-5′-carboxy-[1,1′-biphenyl]-2,3,3′-tricarboxylate-κ6O1,O2:O3,O4:O5:O6)praseodymium(III), C16H13O11Pr
- Crystal structure of (R)-1-(2,3-dihydro-1H-pyrrolizin-5-yl)-2,3-dihydroxypropan-1-one, C10H13NO3
- Crystal structure of (E)-4-nitro-2-((2-phenoxyphenylimino)methyl)phenol, C19H14N2O4
- Crystal structure of 3,3′-di(furan-2-yl)-5,5′-bi-1,2,4-triazine
- Crystal structure of 11-(p-coumaroyloxy)-tremetone, C22H20O5
- The crystal structure of 1,3-bis(2,6-diiso-propylphenyl)imidazol-2-ylidene)-dibromido-(1-methyl-1H-imidazole-κ1N)palladium(II) – ethyl acetate – water (1/1/1), C31H42Br2N4Pd
- Crystal structure of 2-((3-(5-methyl-1-phenyl-1H-1,2,3-triazol-4-yl)-1-phenyl-1H-pyrazol-4-yl)methylene)-1H-indene-1,3(2H)-dione, C28H19N5O2
- Crystal structure of 2-(5-(4-fluorophenyl)-3-p-tolyl-4,5-dihydro-1H-pyrazol-1-yl)-4-(5-methyl-1-p-tolyl-1H-1,2,3-triazol-4-yl)thiazole, C29H25FN6S
- Crystal structure of poly-[aqua-(μ7-benzene-1,3,5-tricarboxylato)-(μ3-1,2,4-triazol-1-ido)dicobalt(II)], C11H7Co2N3O7
- Crystal constructure of 16(S)-methyl-6α-carboxy-1, 15-dioxo-6, 7-seco-ent-kaur-2-en-7, 20-olide, C20H24O6
- Crystal structure of 1-(benzo[d]thiazol-2-yl)-3-phenylthiourea, C14H11N3S2
- Crystal structure of 3-(2-bromophenyl)-1,1-dimethylthiourea, C9H11BrN2S
- Crystal structure of 1-(adamantan-1-yl)-3-(3-chlorophenyl)thiourea, C17H21ClN2S
- Crystal structure of 3-(adamantan-1-yl)-1-(4-bromophenyl)urea, C17H21BrN2O
- Crystal structure of (Z)-Ethyl 2-cyano-2-(3-phenylthiazolidin-2-ylidene) acetate, C14H14N2O2S
- Crystal structure of methyl 2b-ethyl-1a,2a,2b,2b1,3,5,10,11-octahydro-1H-oxireno[2′,3′:6,7]indolizino[8,1-cd]carbazole-4-carboxylate, C21H24N2O3
- Crystal structure of 2-amino-5-oxo-4-(3,4,5-trimethoxy-phenyl)-4,5,6,7-tetrahydro-cyclopenta[b]pyran-3-carbonitrile, C18H18N2O5
- Crystal structure of 1,2,3-trimethyl-2,3-dihydro-1H-perimidine, C14H16N2
- Crystal structure of bis(2,6-dihydroxymethyl)pyridine-κ3N,O,O′)-bis(μ2-6-chloropyridin-2-olato-κ3N,O:O)-bis(6-chloropyridin-2-olato-κO)-bis(nitrato-κ2O,O′)digadolinium(III), C34H30Cl4Gd2N8O14
- Crystal structure of 8-isopropyl-8-aza-bicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate, C19H27NO3
- Crystal structure of 1-methyl-3-[((naphthalen-2-ylsulfonyl)oxy)imino]indolin-2-one, C19H14N2O4S
- Crystal structure (7,8-bis(diisopropylphosphino)-7,8-dicarba-nido-undecaborane-κ2P,P′)-(benzoato-κ2O,O′)nickel(II), C21H42B9NiO2P2
- Crystal structure of methyl-2-methyl-4-(2-oxo-2-phenylethyl)-5-phenyl-1H-pyrrole-3-carboxylate, C21H19NO3
- Crystal structure of 2-[(2-oxo-thiazolidine-3-carbonyl)sulfamoyl]-methy-benzoic acid methyl ester, C13H14N2O6S2
- Crystal structure of N′-(2-phenylacetyl)thiophene-2-carbohydrazide monohydrate, C13H14N2O3S
- Crystal structure of 1,1′-(hexane-1,6-diyl)bis(3-methyl-1H-imidazol-3-ium) bis(hexafluoro phosphate), C14H24F12N4P2
- Crystal structure of di-μ-chlorido-bis[1,2-bis(dicyclohexylphosphino)-1,2-dicarba-closo-dodecaborane-κ2P,P′]zinc(II), C52H108B20Cl2P4Zn2
- Crystal structure of dibromido-bis[μ-1-[(2-methyl-1H-benzoimidazol-1-yl)methyl]-1H-benzotriazole-κN]mercury(II), C30H26Br2HgN10
- Crystal structure of bis(μ-nitrato-κ2O:O)-bis[1,2-bis(diphenylphosphino)-1,2-dicarba-closo-dodecaborane-κ2P,P′]disilver(I) dicloromethane monosolvate, C54H64B20Cl4O6P4Ag2
- Crystal structure of dinuclear dichloridobis(dimethylformamide-kO)bis[μ2-3-(2-oxyphenyl)-5-(pyrazin-2-yl)-1,2,4-triazol-1ido-κ4-O,N:N′,N′′(2−)]diiron(III) − dimethylformamide (1/1), C36H42Cl2Fe2N14O6
- Crystal structure of diaqua-dinitrato-κO-bis(4-(1H-pyrazol-3-yl)pyridine-κN)manganese(II), C16H18MnN8O8
- Crystal structure of (Z)-6-methoxy-2-(2,2,2-trifluoro-1-hydroxyethylidene)-2,3-dihydro-1H-inden-1-one, C12H6F6O3
- Crystal Structure of 4-(2-chloroacetamido)pyridinium chloride monohydrate, C7H10Cl2N2O2
- Crystal structure of 2-amino-4-(4-chloro-phenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, C16H13ClN2O2
- Crystal structure of (E)-1-(2-(thiophen-2-ylmethylene)hydrazinyl)phthalazine hydrochloride–ethanol (1/1), C15H17ClN4OS
- Crystal structure of N,N-diethyl-5-bromo-3,4-dihydro-2,4-dioxopyrimidine-1(2H)-carboxamide, C9H12BrN3O3
- Crystal structure of 3-(2-(4-chlorophenyl)-3-hydroxy-3,3-diphenylpropyl)-1,1-dimethylurea, C24H25ClN2O2
- Crystal structure of 3-(4-chlorophenyl)-1,1-dimethylthiourea, C9H11ClN2S
- Crystal structure of 2-amino-4-(4-bromo-phenyl)-7-methyl-5-oxo-4H,5H-pyrano[4,3-b]pyran-3-carbonitrile, C16H11BrN2O3
- Crystal structure of 4-(3,4-dimethyl-phenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylic acid ethyl ester, C21H25NO3
- Crystal structure of (E)-2-({4-hydroxy-5-methoxy-3-[(4-methyl-1-piperazinyl)methyl]phenyl} methylidene)-1-indanone, C23H26N2O3
- Crystal structure of tripropylammonium 2′-carboxy-[1,1′-biphenyl]-2-carboxylate – [1,1′-biphenyl]-2,2′-dicarboxylic acid (2/1), C60H72N2O12
- Crystal structure of catena-poly-{aqua-[μ2-1,2-bis((1H-imidazol-1-yl)methyl)benzene-κ2N:N′]-[μ2-4,4′-(dimethylsilanediyl)dibenzato-κ3O,O′:O′]nickel(II)}, C30H30N4NiO5Si
- The crystal structure of 1-(4-bromophenyl)-2-(4-(4-fluorophenyl)piperazin-1-yl)ethanol, C18H20BrFN2O1
- Crystal structure of trimethylammonium 4-((4-carboxyphenyl)sulfonyl)benzoate, C17H19NO6S
- Crystal structure of syn-2,4-di-o-tolylpentane-2,4-diol, C19H24O2
- Crystal structure of 2-[3,5-bis(trifluoromethyl)benzylsulfanyl]-5-(5-bromothiophen-2-yl)-1,3,4-oxadiazole, C15H7BrF6N2OS2
- Crystal structure of (E)-3-((naphthalen-1-ylimino)methyl)-4-nitrophenol, C17H12N2O3
- Crystal structure of 2-dichloromethyl-2-p-nitrophenyl-1,3-dioxolane, C10H9Cl2NO4
- Crystal structure of (1,4,8,11-tetraazacyclotetradecane)palladium(II) tetracyanopalladate(II), C14H24N8Pd2
- Crystal structure of 2-(4-oxo-2-thioxothiazolidin-3-yl)acetic acid monohydrate, C5H7NO4S2
- Crystal structure of a P4-bridged (η5-pentamethyl-cyclopentadienyl)(η5-adamantylcyclopentadienyl) titanium(III)complex, C50H66P4Ti2
- Crystal structure of cis-bis(2,2′-bipyrimidine-κ2N,N′)bis(thiocyanato-κN)nickel(II), C18H12N10NiS2
- Crystal structure of cis-bis(2,2′-bipyridine-κ2N,N′)dibromidomanganese(II), C20H16Br2MnN4
- Crystal structure of cis-bis(2,2′-bipyridine-κ2N,N′)bis(thiocyanato-κN)nickel(II), C22H16N6NiS2
- Crystal structure of trans-dibromido(1,4,8,11-tetraazacyclotetradecane)nickel(II), C10H24Br2N4Ni
- Crystal structure of cis-tetrabromidobis(pyridine-κN)platinum(IV), C10H10Br4N2Pt
- Crystal structure of (E)-5-((4-chlorophenyl)diazenyl)-2-(5-(4-fluorophenyl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl)-4-methylthiazole, C23H17ClFN5S2
- The crystal structure of 3-((1R,2S)-1-methylpyrrolidin-1-ium-2-yl)pyridin-1-ium tetrachloridocobaltate(II) monohydrate, C10H18Cl4CoN2O