Abstract
C20H15BrCoN6O4, monoclinic, P21/n (no. 14), a = 8.7395(7) Å, b = 16.1423(11) Å, c = 14.9519(12) Å, β = 103.694(3)°, V = 2049.4(3) Å3, Z = 4, R gt (F) = 0.0514, wR ref (F 2) = 0.1079, T = 193(2) K.
The molecular structure is shown in 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: | Red block |
| Size: | 0.12 × 0.11 × 0.10 mm |
| Wavelength: | Mo Kα radiation (0.71073 Å) |
| μ: | 2.83 mm−1 |
| Diffractometer, scan mode: | Bruker D8 VENTURE, φ and ω |
| θ max, completeness: | 27.5°, >99 % |
| N(hkl)measured, N(hkl)unique, R int: | 18,533, 4690, 0.070 |
| Criterion for I obs, N(hkl)gt: | I obs > 2σ(I obs), 3536 |
| N(param) refined: | 289 |
| Programs: | Olex2 1 , 2 , Bruker 3 , SHELX 4 , 5 |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2).
| Atom | x | y | z | U iso*/U eq |
|---|---|---|---|---|
| Co1 | 0.65726 (6) | 0.54303 (3) | 0.63198 (4) | 0.01628 (14) |
| C1 | 0.4106 (4) | 0.2492 (2) | 0.4981 (3) | 0.0156 (8) |
| H1 | 0.348605 | 0.276479 | 0.445602 | 0.019* |
| C2 | 0.4919 (5) | 0.2949 (2) | 0.5738 (3) | 0.0156 (8) |
| C3 | 0.5800 (5) | 0.2542 (2) | 0.6504 (3) | 0.0169 (8) |
| H3 | 0.634673 | 0.285284 | 0.702141 | 0.020* |
| C4 | 0.5889 (5) | 0.1686 (2) | 0.6522 (3) | 0.0165 (8) |
| C5 | 0.5114 (5) | 0.1229 (2) | 0.5765 (3) | 0.0202 (9) |
| H5 | 0.519636 | 0.064230 | 0.576637 | 0.024* |
| C6 | 0.4215 (5) | 0.1642 (2) | 0.5004 (3) | 0.0184 (9) |
| C7 | 0.4840 (5) | 0.3880 (2) | 0.5705 (3) | 0.0163 (8) |
| C8 | 0.6822 (5) | 0.1232 (2) | 0.7353 (3) | 0.0174 (8) |
| C9 | 0.8107 (6) | 0.1302 (3) | 0.3889 (4) | 0.0344 (12) |
| H9 | 0.751503 | 0.109255 | 0.331760 | 0.041* |
| C10 | 0.8733 (5) | 0.2104 (3) | 0.3931 (3) | 0.0247 (10) |
| C11 | 0.9603 (5) | 0.2410 (3) | 0.4782 (3) | 0.0256 (10) |
| C12 | 0.9805 (6) | 0.1903 (3) | 0.5551 (4) | 0.0400 (13) |
| H12 | 1.039341 | 0.210103 | 0.612885 | 0.048* |
| C13 | 0.9165 (7) | 0.1112 (3) | 0.5494 (4) | 0.0497 (15) |
| H13 | 0.930274 | 0.078068 | 0.603204 | 0.060* |
| C14 | 0.8340 (7) | 0.0808 (3) | 0.4669 (4) | 0.0447 (14) |
| H14 | 0.792672 | 0.026146 | 0.462954 | 0.054* |
| C15 | 0.8448 (5) | 0.2606 (3) | 0.3058 (3) | 0.0278 (10) |
| H15A | 0.946371 | 0.282263 | 0.297269 | 0.033* |
| H15B | 0.798681 | 0.224681 | 0.252616 | 0.033* |
| C16 | 0.6094 (5) | 0.3321 (3) | 0.3423 (3) | 0.0254 (10) |
| H16 | 0.568330 | 0.286079 | 0.368588 | 0.031* |
| C17 | 0.6447 (6) | 0.4494 (3) | 0.2927 (4) | 0.0333 (11) |
| H17 | 0.629579 | 0.506397 | 0.277065 | 0.040* |
| C18 | 1.0362 (5) | 0.3259 (3) | 0.4872 (3) | 0.0308 (11) |
| H18A | 1.151610 | 0.319266 | 0.509166 | 0.037* |
| H18B | 1.015406 | 0.351987 | 0.425544 | 0.037* |
| C19 | 0.8696 (5) | 0.4390 (3) | 0.5316 (3) | 0.0254 (10) |
| H19 | 0.807339 | 0.451625 | 0.472003 | 0.031* |
| C20 | 0.9691 (6) | 0.4388 (3) | 0.6735 (3) | 0.0320 (11) |
| H20 | 0.989133 | 0.453073 | 0.736819 | 0.038* |
| N1 | 0.9808 (4) | 0.3811 (2) | 0.5496 (3) | 0.0258 (8) |
| N2 | 1.0477 (5) | 0.3806 (3) | 0.6423 (3) | 0.0366 (11) |
| N3 | 0.8575 (4) | 0.4767 (2) | 0.6083 (3) | 0.0234 (8) |
| N4 | 0.7377 (4) | 0.3300 (2) | 0.3093 (3) | 0.0231 (8) |
| N5 | 0.7620 (5) | 0.4065 (2) | 0.2762 (3) | 0.0354 (10) |
| N6 | 0.5467 (4) | 0.4070 (2) | 0.3334 (3) | 0.0236 (8) |
| O1 | 0.5678 (3) | 0.42631 (16) | 0.6377 (2) | 0.0235 (7) |
| O2 | 0.3946 (4) | 0.42240 (16) | 0.5022 (2) | 0.0244 (7) |
| Br1 | 0.31642 (6) | 0.10157 (3) | 0.39674 (3) | 0.03254 (15) |
| O4 | 0.7142 (3) | 0.15859 (16) | 0.81296 (19) | 0.0219 (7) |
| O3 | 0.7257 (3) | 0.05275 (11) | 0.72923 (16) | 0.0236 (7) |
1 Source of materials
All chemicals were purchased from commercial sources and used as received. A mixture of cobalt chloride hexahydrate (48.8 mg, 0.2 mmol), 5-bromoisophthalic acid (5-Brip) (49.0 mg, 0.2 mmol), 1,2-bis(1,2,4-triazole-1-ylmethyl)benzene(obtz) (30.0 mg, 0.1 mmol), and NaOH (8.0 mg, 0.2 mmol) was added to 10 mL H2O, stirred to form a clear solution. The mixture was heated at 453 K for 72 h. Many red crystals were filtered, washed with distilled water, and dried in air. Yield: 31.2 % (based on 5-bromoisophthalic acid).
2 Experimental details
The structure was solved by Direct Methods with the Olex2 1.5 and SHELXS-2018 program. All the H atoms were located in the difference electron density maps but were placed in idealized positions and allowed to ride on the carrier atoms, with C–H = 0.95 or 0.99 Å, respectively, and U iso(H) = 1.2U eq(C).
3 Comment
As we know, coordination polymers (CPs) comprising of mixed ligands, polycarboxylate and N-donor species, display a signicant subset of metal organic materials with different topologies 6 – 9 . And 1,2,4-triazole and its derivatives are very effective ligands to construct the CPs because of the arrangement of their three heteroatoms 10 . Moreover, 5-bromoisophthalate (5-Brip) linker has been exploited to assemble a variety of CPs including ternary CPs in which 5-bromo functionality of Brip linker assists the extension of the network assembly via hydrogen and/or halogen bonds 11 – 13 . Therefore, we have recently prepared a cobalt(II) coordination polymer, [Co(obtz)(5-Brip)] n with 5-Brip, obtz and cobalt chloride, which is isomorphous to the reported structure [Co(obtz)(Meip)] n 14 .
In the title compound, the central CoII ion is six-coordinated by two N atoms from two different obtz ligands and four carboxylate oxygen atoms from three 5-Brip in the distorted octahedral geometry. Meanwhile, one carboxylate group (O1, O2) of the 5-Brip ligand exhibits bidentate bridging mode connecting two Co(II) atoms, while the other carboxylate group (O3, O4) displays the chelating mode with one Co(II) atom. Therefore, the 5-Brip ligands act as 3-connnected node and connect the Co(II) atoms to construct of [Co(5-Brip)] n 2D network, which is similar to the reported complex Co(obtz)(Meip)] n 14 , 15 . Finally, the obtz ligands show the anti-gauche conformation and link two adjacent Co(II) atoms of the bridging mode to form the ultimate 2D network [Co(obtz)(5-Brip)] n .
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Author contribution: All the authors have accepted responsibility for the entire content of this submitted manuscript and approved submission.
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Research funding: This work was supported by the Scientific Research Fund of Hunan Provincial Education Department (No. 23C0232).
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Conflict of interest statement: The authors declare no conflicts of interest regarding this article.
References
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© 2024 the author(s), published by De Gruyter, Berlin/Boston
This work is licensed under the Creative Commons Attribution 4.0 International License.
Artikel in diesem Heft
- Frontmatter
- New Crystal Structures
- The crystal structure of hexaquazinc(II) poly[hexakis(μ2-4-methylbenzenesulfinato-κ2O:O′) dizinc(II)]
- The crystal structure of poly[((2-(4,5-dihydro-1H-pyrazol-4-yl)-1,3-dioxoisoindoline-5-carbonyl)oxy)(1-(dimethylamino)ethoxy)zinc[II]], C16H14ZnN4O5
- Crystal structure of bis[(triaqua-4-iodopyridine-2,6-dicarboxylato-κ 3 N,O,O ″)cobalt(II)] trihydrate, C14H22N2O17I2Co2
- Crystal structure of bis(methanol-κO)-bis(nitrato-kO)-bis(1-((2-(2-chloro-4-(4-chlorophenoxy)phenyl)-4-methyl-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole-κN)cadmium(II), C40H42O14N8Cl4Cd
- Crystal structure of poly[μ2-dichlorido-(μ2-1-[(2,4-dimethyl-1H-triazole-1-yl)methyl]-1H-benzotriazole-κ2N:N′)cadmium(II)], C11H12CdN6Cl2
- The crystal structure of (3aS, 4R, 7S, 7aR)-hexahydro-4, 7-methano-1H-isoindole-1, 3-(2H)-dione, C9H11NO2
- The crystal structure of N-(acridin-9-yl)-4-chloro-N-(4-chloro-butanoyl) butanamide, C21H20Cl2N2O2
- Crystal structure of 3,3′-dimethoxy-4,4′-oxy-di-benzaldehyde, C16H14O5
- The crystal structure of tetrakis(μ 2-2-amino-3,5-dibromobenzoate-κ 2 O:O′)-octakis(n-butyl-κ 1 C)-bis(μ 3-oxo)tetratin(II), C60H92Br8N4O10Sn4
- Crystal structure of methyl-1-(naphthalen-1-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b] indole-3-carboxylate, C23H20N2O2
- Crystal structure of tetrapropylammonium bicarbonate–1-(diaminomethylene)thiourea(1/1)
- Crystal structure of 6,6′-((1E,1′E)-((2-phenylpyrimidine-4,6-diyl)bis(hydrazin-2-yl-1-ylidene))bis(methaneylylidene))bis(2-methoxyphenol)monohydrate, C26H26N6O5
- Crystal structure of bis(N,N,N-trimethylbutanaminium) tetrathiotungstate(VI), (BuMe3N)2[WS4]
- The crystal structure of 2,3,9-triphenyl-9-(2-phenylbenzofuran-3-yl)-9H-9λ 5-benzo[4,5][1,2]oxaphospholo[2,3-b][1,2,5]oxadiphosphole 2-oxide, C40H28O4P2
- Crystal structure of 1–methyl-3-propyl-4-nitro-1H-pyrazole-5-carboxylic acid, C8H11N3O4
- Crystal structure of N-(benzo[d]thiazol-2-yl)-2-chloroacetamide, C9H7ClN2OS
- The crystal structure of N-benzyl-2-chloro-N-(p-tolyl) acetamide, C16H16ClNO
- Crystal structure of 3,4-dimethoxybenzyl 2-(6-methoxynaphthalen-2-yl)propanoate, C23H24O5
- Crystal structure of 2,5-bis(2,5-dimethoxybenzyl)-3,6-dimethyl-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione, C26H28N2O6
- Crystal structure of poly[(μ3-5-bromoisophthalato-κ4 O,O′ :O″,O‴)-(μ2-1,2-bis(1,2,4-triazole-1-ylmethyl)benzene-κ2 N:N′)cobalt(II)], C20H15BrCoN6O4
- The crystal structure of bis(2-(piperidin-1-ium-4-yl)-1Hbenzo[d]imidazol-3-ium) dihydrogen decavanadate, C24H36N6O28V10
- Crystal structure of diaqua-bis(1-(3-carboxyphenyl)-5-methyl-4-oxo-1,4-dihydropyridazine3-carboxylato-O,O′)-cobalt(ii)dihydrate, C26H36N4O14Co
- Crystal structure of poly[(μ2-5-bromoisophthalato-κ4 O,O ′:O ″,O ‴)-(μ2-1,4-bis(2-methylimidazol-1-ylmethyl)benzene-N:N′)cadmium(II)], C24H21BrCdN4O4
- The crystal structure of dimethyl 8-(3-methoxy-2-(methoxycarbonyl)-3-oxoprop-1-en-1-yl)-4-methyl-1-(p-tolyl)-1,3a,4,8b-tetrahydro-3H-furo[3,4-b]indole-3,3-dicarboxylate. C28H29NO9
- Crystal structure of (3R)-1-(3,5-dimethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate chloride, C21H23ClN2O4
- Synthesis and crystal structure of 3-(4,5-dihydroisoxazol-3-yl)-2-methyl-4-(methylsulfonyl)benzoic acid, C12H13NO5S
- The crystal structure of hexaaquamagnesium(II) bis-3-(1,2,3,4-tetrahydrobenzo[4,5]imidazo[1,2-α]pyridin-1-yl)benzoate, C36H42N4O10Mg
- Crystal structure of 4-formyl-2-methoxyphenyl 2-acetoxybenzoate, C17H14O6
- Crystal structure of poly[octakis(μ-oxido)-tris(μ-1,1′-[[1,1′-biphenyl]-4,4′-diylbis(methylene)]bis(1H-imidazole))-tetrakis(oxido)-tetra-vanadium-dimanganese(II)dihydrate], C30H29MnN6O7V2
- Crystal structure of 4,8a-bis(4-chlorophenyl)-1,5,6-tris(4-fluorobenzyl)-1,4,4a,4b,5,6,8a,8b-octahydrocyclobuta[1,2-b:3,4-c′]dipyridine-3,8-dicarbonitrile, C45H33Cl2F3N4
- Crystal structure of benzo[d][1,3]dioxol-5-ylmethyl 2-(6-methoxynaphthalen-2-yl)propanoate, C22H20O5
- Crystal structure of N-benzoyl-N-phenylhydroxylaminato-dicarbonylrhodium(I), [Rh(BNA)CO2]
- The crystal structure of N-(2-((2-methoxynaphthalen-1-yl)ethynyl)phenyl)-4-methylbenzenesulfonamide, C26H21NO3S
- The crystal structure of methyl ((4-aminobenzyl)sulfonyl)-d-prolinate, C13H18N2O4S
- The crystal structure of dichlorido-(N-isopropyl-N-(pyridin-2-ylmethyl)propan-2-amine-κ 2 N, N′)palladium(II), C12H20N2PdCl2
- Crystal structure of poly[(μ 2-5-hydroxyisophthalato-κ4 O,O′:O″,O‴)-(μ 2-1,4-bis(2-methylimidazolyl)-1-butene-N:N′)nickel(II)], C20H20NiN4O5
- The crystal structure of {hexakis(1-methyl-1H-imidazole-κ 1 N)cobalt(II)}(μ 2-oxido)-hexaoxido-dimolybdenum(VI)— 1-methyl-1H-imidazole (1/2), C32H48CoMo2N16O7
- Synthesis, crystal structure and nonlinear optical property of 1-((propan-2-ylideneamino)oxy)propan-2-yl-4-methylbenzenesulfonate, C13H19O4NS
- The crystal structure of N,N-(ethane-1,1-diyl)dibenzamide, C16H16N2O2
- Crystal structure of 1-(4-bromophenyl)-3-(diphenylphosphoryl)-3-hydroxypropan-1-one, C21H18BrO3P
- The crystal structure of fac-tricarbonyl(bis(3,5-dimethyl-4H-pyrazole)-κ1 N)-((nitrato)-κ1 O)-rhenium(I)— 3,5-dimethyl-4H-pyrazole(1/1), C18H23N7O6Re
- The crystal structure of 4′-chloro-griseofulvin: (2S,6′R)-4′,7-dichloro-4,6-dimethoxy-6′-methyl-3H-spiro[benzofuran-2,1′-cyclohexan]-3′-ene-2′,3-dione, C16H14Cl2O5
- Crystal structure of tetraethylammonium bicarbonate–1-(diaminomethylene)thiourea(1/1)
- Crystal structure of 1-cyclohexyl-4-p-tolyl-1,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester, C22H27NO4
- The crystal structure of catena-poly(μ2-1,4-bis-(1H-imidazol-1-yl)benzene-copper(I)) dichloridocopper(I), {[CuC12H10N4]+[CuCl2]−} n
- The crystal structure of propane-1-aminium-2-carbamate, C4H10N2O2
- Crystal structure of 5,6,3′,4′,5′-pentamethoxy-flavone dihydrate, C20H24O9
- Crystal structure of (E)-N-(2-bromophenyl)-4-(4-(3,5-dimethoxystyryl)phenoxy)pyrimidin-2-amine, C26H22BrN3O3
- Crystal structure of methyl (3R)-1-(2-bromo-4-fluorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate hydrochloride hydrate, C19H19BrClFN2O3
- The crystal structure of 1-(2-chlorophenyl)-3-(p-tolyl)urea, C14H13ClN2O
- The crystal structure of 1-cyclohexyl-3-(p-tolyl)urea, C14H20N2O
- Crystal structure of ((benzyl(hydroxy)-amino)(4-chlorophenyl)methyl)-diphenylphosphine oxide, C26H23ClNO2P
- The crystal structure of ethyl 3-(1-methyl-1H-indole-2-carbonyl)-2-phenylquinoline-4-carboxylate, C28H22N2O3
- The crystal structure of 1,4-bis(1H-imidazol-3-ium-1-yl)benzene dinitrate, C12H12N4 2+·2(NO3 −)
- Crystal structure of tris(hexafluoroacetylacetonato-κ2O,O′) bis(triphenylphosphine oxide-κ1O)samarium(III), C51H33F18O8P2Sm
- Crystal structure of 1-(4-(dimethylamino)phenyl)-2,3-bis(diphenylphosphoryl)propan-1-one, C35H33NO3P2
- Crystal structure of diaqua[bis(μ 2-pyridine 2,6-dicarboxylato) bismuth(III) potassium(I)], C14H10BiKN2O10
- Crystal structure of (R)-N, N ′-dimethyl-[1, 1′-binaphthalene]-2, 2′-diamine, C22H20N2
- Crystal structure of 1-phenyl-4-(2-furoyl)-3-furyl-1H-pyrazol-5-ol, C18H12N2O4
- Crystal structure of bis(14,34-dimethyl[11,21:23,31-terphenyl]-22-yl)diselane, C40H34Se2
Artikel in diesem Heft
- Frontmatter
- New Crystal Structures
- The crystal structure of hexaquazinc(II) poly[hexakis(μ2-4-methylbenzenesulfinato-κ2O:O′) dizinc(II)]
- The crystal structure of poly[((2-(4,5-dihydro-1H-pyrazol-4-yl)-1,3-dioxoisoindoline-5-carbonyl)oxy)(1-(dimethylamino)ethoxy)zinc[II]], C16H14ZnN4O5
- Crystal structure of bis[(triaqua-4-iodopyridine-2,6-dicarboxylato-κ 3 N,O,O ″)cobalt(II)] trihydrate, C14H22N2O17I2Co2
- Crystal structure of bis(methanol-κO)-bis(nitrato-kO)-bis(1-((2-(2-chloro-4-(4-chlorophenoxy)phenyl)-4-methyl-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole-κN)cadmium(II), C40H42O14N8Cl4Cd
- Crystal structure of poly[μ2-dichlorido-(μ2-1-[(2,4-dimethyl-1H-triazole-1-yl)methyl]-1H-benzotriazole-κ2N:N′)cadmium(II)], C11H12CdN6Cl2
- The crystal structure of (3aS, 4R, 7S, 7aR)-hexahydro-4, 7-methano-1H-isoindole-1, 3-(2H)-dione, C9H11NO2
- The crystal structure of N-(acridin-9-yl)-4-chloro-N-(4-chloro-butanoyl) butanamide, C21H20Cl2N2O2
- Crystal structure of 3,3′-dimethoxy-4,4′-oxy-di-benzaldehyde, C16H14O5
- The crystal structure of tetrakis(μ 2-2-amino-3,5-dibromobenzoate-κ 2 O:O′)-octakis(n-butyl-κ 1 C)-bis(μ 3-oxo)tetratin(II), C60H92Br8N4O10Sn4
- Crystal structure of methyl-1-(naphthalen-1-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b] indole-3-carboxylate, C23H20N2O2
- Crystal structure of tetrapropylammonium bicarbonate–1-(diaminomethylene)thiourea(1/1)
- Crystal structure of 6,6′-((1E,1′E)-((2-phenylpyrimidine-4,6-diyl)bis(hydrazin-2-yl-1-ylidene))bis(methaneylylidene))bis(2-methoxyphenol)monohydrate, C26H26N6O5
- Crystal structure of bis(N,N,N-trimethylbutanaminium) tetrathiotungstate(VI), (BuMe3N)2[WS4]
- The crystal structure of 2,3,9-triphenyl-9-(2-phenylbenzofuran-3-yl)-9H-9λ 5-benzo[4,5][1,2]oxaphospholo[2,3-b][1,2,5]oxadiphosphole 2-oxide, C40H28O4P2
- Crystal structure of 1–methyl-3-propyl-4-nitro-1H-pyrazole-5-carboxylic acid, C8H11N3O4
- Crystal structure of N-(benzo[d]thiazol-2-yl)-2-chloroacetamide, C9H7ClN2OS
- The crystal structure of N-benzyl-2-chloro-N-(p-tolyl) acetamide, C16H16ClNO
- Crystal structure of 3,4-dimethoxybenzyl 2-(6-methoxynaphthalen-2-yl)propanoate, C23H24O5
- Crystal structure of 2,5-bis(2,5-dimethoxybenzyl)-3,6-dimethyl-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione, C26H28N2O6
- Crystal structure of poly[(μ3-5-bromoisophthalato-κ4 O,O′ :O″,O‴)-(μ2-1,2-bis(1,2,4-triazole-1-ylmethyl)benzene-κ2 N:N′)cobalt(II)], C20H15BrCoN6O4
- The crystal structure of bis(2-(piperidin-1-ium-4-yl)-1Hbenzo[d]imidazol-3-ium) dihydrogen decavanadate, C24H36N6O28V10
- Crystal structure of diaqua-bis(1-(3-carboxyphenyl)-5-methyl-4-oxo-1,4-dihydropyridazine3-carboxylato-O,O′)-cobalt(ii)dihydrate, C26H36N4O14Co
- Crystal structure of poly[(μ2-5-bromoisophthalato-κ4 O,O ′:O ″,O ‴)-(μ2-1,4-bis(2-methylimidazol-1-ylmethyl)benzene-N:N′)cadmium(II)], C24H21BrCdN4O4
- The crystal structure of dimethyl 8-(3-methoxy-2-(methoxycarbonyl)-3-oxoprop-1-en-1-yl)-4-methyl-1-(p-tolyl)-1,3a,4,8b-tetrahydro-3H-furo[3,4-b]indole-3,3-dicarboxylate. C28H29NO9
- Crystal structure of (3R)-1-(3,5-dimethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate chloride, C21H23ClN2O4
- Synthesis and crystal structure of 3-(4,5-dihydroisoxazol-3-yl)-2-methyl-4-(methylsulfonyl)benzoic acid, C12H13NO5S
- The crystal structure of hexaaquamagnesium(II) bis-3-(1,2,3,4-tetrahydrobenzo[4,5]imidazo[1,2-α]pyridin-1-yl)benzoate, C36H42N4O10Mg
- Crystal structure of 4-formyl-2-methoxyphenyl 2-acetoxybenzoate, C17H14O6
- Crystal structure of poly[octakis(μ-oxido)-tris(μ-1,1′-[[1,1′-biphenyl]-4,4′-diylbis(methylene)]bis(1H-imidazole))-tetrakis(oxido)-tetra-vanadium-dimanganese(II)dihydrate], C30H29MnN6O7V2
- Crystal structure of 4,8a-bis(4-chlorophenyl)-1,5,6-tris(4-fluorobenzyl)-1,4,4a,4b,5,6,8a,8b-octahydrocyclobuta[1,2-b:3,4-c′]dipyridine-3,8-dicarbonitrile, C45H33Cl2F3N4
- Crystal structure of benzo[d][1,3]dioxol-5-ylmethyl 2-(6-methoxynaphthalen-2-yl)propanoate, C22H20O5
- Crystal structure of N-benzoyl-N-phenylhydroxylaminato-dicarbonylrhodium(I), [Rh(BNA)CO2]
- The crystal structure of N-(2-((2-methoxynaphthalen-1-yl)ethynyl)phenyl)-4-methylbenzenesulfonamide, C26H21NO3S
- The crystal structure of methyl ((4-aminobenzyl)sulfonyl)-d-prolinate, C13H18N2O4S
- The crystal structure of dichlorido-(N-isopropyl-N-(pyridin-2-ylmethyl)propan-2-amine-κ 2 N, N′)palladium(II), C12H20N2PdCl2
- Crystal structure of poly[(μ 2-5-hydroxyisophthalato-κ4 O,O′:O″,O‴)-(μ 2-1,4-bis(2-methylimidazolyl)-1-butene-N:N′)nickel(II)], C20H20NiN4O5
- The crystal structure of {hexakis(1-methyl-1H-imidazole-κ 1 N)cobalt(II)}(μ 2-oxido)-hexaoxido-dimolybdenum(VI)— 1-methyl-1H-imidazole (1/2), C32H48CoMo2N16O7
- Synthesis, crystal structure and nonlinear optical property of 1-((propan-2-ylideneamino)oxy)propan-2-yl-4-methylbenzenesulfonate, C13H19O4NS
- The crystal structure of N,N-(ethane-1,1-diyl)dibenzamide, C16H16N2O2
- Crystal structure of 1-(4-bromophenyl)-3-(diphenylphosphoryl)-3-hydroxypropan-1-one, C21H18BrO3P
- The crystal structure of fac-tricarbonyl(bis(3,5-dimethyl-4H-pyrazole)-κ1 N)-((nitrato)-κ1 O)-rhenium(I)— 3,5-dimethyl-4H-pyrazole(1/1), C18H23N7O6Re
- The crystal structure of 4′-chloro-griseofulvin: (2S,6′R)-4′,7-dichloro-4,6-dimethoxy-6′-methyl-3H-spiro[benzofuran-2,1′-cyclohexan]-3′-ene-2′,3-dione, C16H14Cl2O5
- Crystal structure of tetraethylammonium bicarbonate–1-(diaminomethylene)thiourea(1/1)
- Crystal structure of 1-cyclohexyl-4-p-tolyl-1,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester, C22H27NO4
- The crystal structure of catena-poly(μ2-1,4-bis-(1H-imidazol-1-yl)benzene-copper(I)) dichloridocopper(I), {[CuC12H10N4]+[CuCl2]−} n
- The crystal structure of propane-1-aminium-2-carbamate, C4H10N2O2
- Crystal structure of 5,6,3′,4′,5′-pentamethoxy-flavone dihydrate, C20H24O9
- Crystal structure of (E)-N-(2-bromophenyl)-4-(4-(3,5-dimethoxystyryl)phenoxy)pyrimidin-2-amine, C26H22BrN3O3
- Crystal structure of methyl (3R)-1-(2-bromo-4-fluorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate hydrochloride hydrate, C19H19BrClFN2O3
- The crystal structure of 1-(2-chlorophenyl)-3-(p-tolyl)urea, C14H13ClN2O
- The crystal structure of 1-cyclohexyl-3-(p-tolyl)urea, C14H20N2O
- Crystal structure of ((benzyl(hydroxy)-amino)(4-chlorophenyl)methyl)-diphenylphosphine oxide, C26H23ClNO2P
- The crystal structure of ethyl 3-(1-methyl-1H-indole-2-carbonyl)-2-phenylquinoline-4-carboxylate, C28H22N2O3
- The crystal structure of 1,4-bis(1H-imidazol-3-ium-1-yl)benzene dinitrate, C12H12N4 2+·2(NO3 −)
- Crystal structure of tris(hexafluoroacetylacetonato-κ2O,O′) bis(triphenylphosphine oxide-κ1O)samarium(III), C51H33F18O8P2Sm
- Crystal structure of 1-(4-(dimethylamino)phenyl)-2,3-bis(diphenylphosphoryl)propan-1-one, C35H33NO3P2
- Crystal structure of diaqua[bis(μ 2-pyridine 2,6-dicarboxylato) bismuth(III) potassium(I)], C14H10BiKN2O10
- Crystal structure of (R)-N, N ′-dimethyl-[1, 1′-binaphthalene]-2, 2′-diamine, C22H20N2
- Crystal structure of 1-phenyl-4-(2-furoyl)-3-furyl-1H-pyrazol-5-ol, C18H12N2O4
- Crystal structure of bis(14,34-dimethyl[11,21:23,31-terphenyl]-22-yl)diselane, C40H34Se2