Abstract
C4H3ClN2O2, monoclinic, C2/c (no. 15), a = 25.4370(17) Å, b = 6.9155(5) Å, c = 13.0629(7) Å, β = 110.558 (6)°, V = 2151.6 (3) Å3, Z = 16, R gt(F) = 0.0552, wR ref(F 2) = 0.2177, T = 293 K.
The molecular structure is depicted in the figure. Table 1 summarizes the crystallographic data. The list of the atoms including atomic coordinates and displacement parameters can be found in the cif-file attached to this article.

Data collection and handling.
Crystal: | Clear light white needle |
Size: | 0.50 × 0.16 × 0.13 mm |
Wavelength: | MoKα radiation (0.71073 Å) |
μ: | 0.62 mm−1 |
Diffractometer, scan mode: | Bruker Apex 2, φ and ω scans |
θ max, completeness: | 25.0°, 100 % |
N(hkl)measured , N(hkl)unique, R int: | 10791, 1895, 0.056 |
Criterion for I obs, N(hkl)gt: | I obs > 2 σ(I obs), 1,641 |
N(param)refined: | 173 |
Programs: | Bruker, 1 Olex2, 2 SHELX, 3 , 4 Diamond 5 |
1 Source of materials
The title compound was synthesized starting from 1H-pyrazole-3-carboxylic acid (10 g, 89.30 mmol) dissolved in acetic acid (100 ml). Concentrated HCl (11.17 ml) was added dropwise under stirring at 40 ∘C in an oil bath for 15 min, followed by the slow addition of an aqueous solution of sodium chlorate (NaClO3, 2.37 g in 20 ml H2O) over 30 min. The reaction mixture was stirred at 40 ∘C for 5 h (monitored by TLC). After completion, the mixture was concentrated under reduced pressure, treated with ice-water (150 ml), and filtered under vacuum. The resulting solid was washed with cold water and dried to yield 4-chloro-1H-pyrazole-3-carboxylic acid as a white crystalline solid (9.5184 g, 72.75 %). Single crystals were obtained by slow evaporation using an ethyl acetate/methanol mixed solvent system. 1H-NMR (600 MHz, DMSO) δ 13.63 (s, 2H), 7.94 (s, 1H).
2 Results and discussion
Pyrazole-carboxylic acid compounds serve as versatile molecular platforms, 5 , 6 , 7 , 8 , 9 , 10 where the synergistic combination of the rigid conjugated system in the pyrazole ring and the strong coordination capability of the carboxylic acid group provides structural foundations for the controlled construction of metal complexes while imparting unique physicochemical properties. 11 , 12 , 13 , 14 , 15 The derived metal-organic frameworks (MOFs) have been extensively applied in environmental sensing and optoelectronic devices, with their proton conductivity offering novel insights for developing advanced energy materials. 16 , 17 , 18 , 19 Leveraging the site-tunability and conformational diversity of pyrazole-carboxylic acid derivatives, this work reports a compound incorporating this structural motif.
The asymmetric unit of the title compound comprises two complete 4-chloro-1H-pyrazole-3-carboxylic acid molecules linked via O4–H4⋯N1 (1.8549 Å) and N4–H4A⋯O3 (2.4830 Å) hydrogen bonds. Structural analysis reveals C⋯N bond lengths (C1–N2, C3–N3, C8–N4, and C5–N1) ranging from 1.335 Å to 1.348 Å, consistent with values reported for 4-bromopyrazole analogues. 20 The C–Cl bond length of 1.712 Å aligns with typical ranges for analogous compounds, 21 , 22 further supporting the structural integrity of the framework. Intermolecular interactions dominate the extended architecture. Within the bc-plane, a two-dimensional grid is formed through three distinct hydrogen-bonding motifs: (i) pyrazole N⋯N interactions (N4–H4A⋯N2, 2.1654 Å), (ii) carboxyl O–pyrazole N interactions (N3–H3⋯O3, 2.2106 Å and N4–H4A⋯O3, 2.4830 Å), and (iii) carboxylic acid O⋯O interactions (O1–H1⋯O2, 1.8189 Å). Adjacent two-dimensional grids stack into a three-dimensional framework via N3–H3⋯O4 hydrogen bonds (2.8014 Å). These interactions, while within expected van der Waals distances, highlight the role of hydrogen bonding in stabilizing the supramolecular assembly.
-
Author contributions: The authors have acknowledged full accountability for the entirety of the content presented in this submitted manuscript and have given their approval for its submission.
-
Research funding: This work was supported by Jiangsu Ainaji Neoenergy Science & Technology Co., Ltd. (8507040091), and the National Natural Science Foundation of China (81703366).
-
Conflict of interest: The author hereby declares that there are no conflicts of interest pertaining to this article.
References
1. Dolomanov, O. V.; Bourhis, L. J.; Gildea, R. J.; Howard, J. A. K.; Puschmann, H. OLEX2: A Complete Structure Solution, Refinement and Analysis Program. J. Appl. Crystallogr. 2009, 42 (2), 339–341. https://doi.org/10.1107/S0021889808042726.Search in Google Scholar
2. Sheldrick, G. SHELXT – Integrated Space-Group and Crystal-Structure Determination. Acta Crystallogr. A 2015, 71 (1), 3–8. https://doi.org/10.1107/S2053273314026370.Search in Google Scholar PubMed PubMed Central
3. Sheldrick, G. Crystal Structure Refinement with SHELXL. Acta Crystallogr. Section C 2015, 71 (1), 3–8. https://doi.org/10.1107/S2053229614024218.Search in Google Scholar PubMed PubMed Central
4. Brandenburg, K.; Putz, H. Diamond. Crystal Impact GbR, Bonn, Germany 2006.Search in Google Scholar
5. Kumar Gupta, R.; Kallem, P.; Luo, G.–G.; Cui, P.; Wang, Z.; Banat, F.; Tung, C.–H.; Sun, D. 1H-Pyrazole-4-carboxylic Acid-based metal–organic Frameworks: Multifaceted Materials. Coord. Chem. Rev. 2023, 497, 215436; https://doi.org/10.1016/j.ccr.2023.215436.Search in Google Scholar
6. Tokumasu, K.; Yazaki, R.; Ohshima, T. Direct Catalytic Chemoselective α-Amination of Acylpyrazoles: A Concise Route to Unnatural α-Amino Acid Derivatives. J. Am. Chem. Soc. 2016, 138 (8), 2664–2669; https://doi.org/10.1021/jacs.5b11773.Search in Google Scholar PubMed
7. Somakala, K.; Amir, M. Synthesis, Characterization and Pharmacological Evaluation of Pyrazolyl Urea Derivatives as Potential Anti-inflammatory Agents. Acta Pharm. Sin. B 2017, 7 (2), 230–240; https://doi.org/10.1016/j.apsb.2016.08.006.Search in Google Scholar PubMed PubMed Central
8. Wang, B.; Wang, H.; Liu, H.; Xiong, L.; Yang, N.; Zhang, Y.; Li, Z. Synthesis and Structure-insecticidal Activity Relationship of Novel Phenylpyrazole Carboxylic Acid Derivatives Containing Fluorine Moiety. Chin. Chem. Lett. 2020, 31 (3), 739–745; https://doi.org/10.1016/j.cclet.2019.07.064.Search in Google Scholar
9. Utochnikova, V. V.; Abramovich, M. S.; Latipov, E. V.; Dalinger, A. I.; Goloveshkin, A. S.; Vashchenko, A. A.; Kalyakina, A. S.; Vatsadze, S. Z.; Schepers, U.; Bräse, S.; Kuzmina, N. P. Brightly Luminescent Lanthanide Pyrazolecarboxylates: Synthesis, Luminescent Properties and Influence of Ligand Isomerism. J. Lumin. 2019, 205, 429–439; https://doi.org/10.1016/j.jlumin.2018.09.027.Search in Google Scholar
10. Utochnikova, V. V.; Latipov, E. V.; Dalinger, A. I.; Nelyubina, Y. V.; Vashchenko, A. A.; Hoffmann, M.; Kalyakina, A. S.; Vatsadze, S. Z.; Schepers, U.; Bräse, S.; Kuzmina, N. P. Lanthanide Pyrazolecarboxylates for OLEDs and Bioimaging. J. Lumin. 2018, 202, 38–46; https://doi.org/10.1016/j.jlumin.2018.05.022.Search in Google Scholar
11. Lin, C.–L.; Chen, Y.–F.; Qiu, L.–J.; Zhu, B.; Wang, X.; Luo, S.–P.; Shi, W.; Yang, T.–H.; Lei, W. Synthesis, Structure and Photocatalytic Properties of Coordination Polymers Based on Pyrazole Carboxylic Acid Ligands. CrystEngComm 2020, 22 (41), 6847–6835; https://doi.org/10.1039/d0ce01054e.Search in Google Scholar
12. Radi, S.; El-Massaoudi, M.; Benaissa, H.; Adarsh, N. N.; Ferbinteanu, M.; Devlin, E.; Sanakis, Y.; Garcia, Y. Crystal Engineering of a Series of Complexes and Coordination Polymers Based on pyrazole-carboxylic Acid Ligands. New J. Chem. 2017, 41 (16), 8232–8241; https://doi.org/10.1039/c7nj01714f.Search in Google Scholar
13. Dahmani, M.; Et-Touhami, A.; Yahyi, A.; Harit, T.; Eddike, D.; Tillard, M.; Benabbes, R. Synthesis, Characterization, X-Ray Structure and in Vitro Antifungal Activity of Triphenyltin Complexes Based on Pyrazole Dicarboxylic Acid Derivatives. J. Mol. Struct. 2021, 1225, 129137; https://doi.org/10.1016/j.molstruc.2020.129137.Search in Google Scholar
14. Scatena, R.; Massignani, S.; Lanza, A. E.; Zorzi, F.; Monari, M.; Nestola, F.;; Pettinari, C.; Pandolfo, L. Synthesis of Coordination Polymers and Discrete Complexes from the Reaction of Copper(II) Carboxylates with Pyrazole: Role of Carboxylates Basicity. Cryst. Growth Des. 2021, 22 (2), 1032–1044; https://doi.org/10.1021/acs.cgd.1c00861.Search in Google Scholar
15. Yang, J. Pyrazole–3–carboxylates Assisted N–heterocyclic Carbene Palladium Complexes: Synthesis, Characterization, and Catalytic Activities Towards Arylation of Azoles with Arylsulfonyl Hydrazides. Appl. Organomet. Chem. 2020, 34 (3), e5450; https://doi.org/10.1002/aoc.5450.Search in Google Scholar
16. Kumar, S.; Arora, A.; Kumar, A.; Tomar, K. An Unsymmetrical Tritopic Pyrazole Carboxylate Ligand Based Porous Cd(II) MOF Sensor for Acetone Molecule. Inorg. Chem. Commun. 2018, 96, 16–19; https://doi.org/10.1016/j.inoche.2018.07.042.Search in Google Scholar
17. Kumar, A.; Bains, O.; Langyan, R.; Kumar, R.; Kumar, V.; Chetti, P.; Kamal, R.; Synthesis, C. Optoelectronic Properties and DFT Studies of Novel 4,5–Diarylpyrazole-1–Carboxylates. ChemistrySelect 2024, 9 (4), e202303934; https://doi.org/10.1002/slct.202303934.Search in Google Scholar
18. Yıldız, B.; Güzel, E.; Akyüz, D.; Arslan, B. S.; Koca, A.; Şener, M. K. Unsymmetrically pyrazole-3-carboxylic Acid Substituted Phthalocyanine-based Photoanodes for Use in Water Splitting Photoelectrochemical and dye-sensitized Solar Cells. Sol. Energy 2019, 191, 654–662; https://doi.org/10.1016/j.solener.2019.09.043.Search in Google Scholar
19. Hegde, V.; Sreekala, C. O.; Kulkarni, N. V.; Mathew, J. Bis(pyrazolyl)methane Supported Cobalt (II) Complexes as Sensitizers in dye-sensitized Solar Cells. J. Photochem. Photobiol., A: Chem. 2023, 449, 115389; https://doi.org/10.1016/j.jphotochem.2023.115389.Search in Google Scholar
20. Foces-Foces, C.; Llamas-Saiz, A.; Elguero, J. Crystal Structures of Two 4-bromopyrazole Derivatives. Z. Kristallogr. Cryst. Mater. 1999, 214 (4), 237–241.10.1524/zkri.1999.214.4.237Search in Google Scholar
21. Rue, K.; Raptis, R. G. Low-Temperature Crystal Structure of 4-chloro-1H-pyrazole. Acta Crystallogr. Section E Cryst. Commun. 2021, 77, 955–957. https://doi.org/10.1107/S2056989021008604.Search in Google Scholar PubMed PubMed Central
22. Jaćimović, željko; Kosović, M.; Kastratović, V.; Barta Holló, B.; Szécsényi, K. M.; Szilágyi, I. M.; Latinović, N.; Vojinović-Ješić, L.; Rodić, M. Synthesis and Characterization of Copper, Nickel, Cobalt, Zinc Complexes with 4-nitro-3-pyrazolecarboxylic Acid Ligand. J. Therm. Anal. Calorim. 2018, 133, 813; https://doi.org/10.1007/s10973–018–7229–4.10.1007/s10973-018-7229-4Search in Google Scholar
© 2025 the author(s), published by De Gruyter, Berlin/Boston
This work is licensed under the Creative Commons Attribution 4.0 International License.
Articles in the same Issue
- Frontmatter
- New Crystal Structures
- Hydrothermal synthesis, crystal structure of [K3:N1:N2:N4-3-(pyridin-2-yl)-1,2,4-triazole] binuclear Ni(II) complex[Ni2(C7H5N4)2(C7H4ClO2)2]
- The crystal structure of di(thiocyanato-κ1N)-bis(methanol)-di(1,3-bis((pyridin-4-ylthio)methyl)benzene)-iron(II), C40H40FeN6O2S6
- Crystal structure of poly[(μ 3-3,3″,5,5″-tetrafluoro-(1,1′:4′,1″-terphenyl)-4,4″-dicarboxylate-κ 3 O,O′:O″)-(μ 4-3,3″,5,5″-tetrafluoro-(1,1′:4′,1″-terphenyl)-4,4″-dicarboxylate-κ 4 O,O′,O″,O‴)-dicadmium(II)]dimethylformamide solvate, C47H30Cd2F8N3O12
- The crystal structure of a 3d-4f complex based on 2-(benzo[d]thiazol-2-yl)-6-methoxyphenol C31H27N4O13S2CoEr
- Crystal structure of poly[(μ 2-1,4-bis(imidazol-1-yl)benzene-k 2 N:N′)(μ 4-biphenyl-3,3′,5,5′-tetracarboxylic-k 4 O,O,O,O)dizinc(II)] dihydrate, C40H28Zn2N8O9
- The crystal structure of 4-(bis(2-chloroethyl)amino)-2-hydroxybenzaldehyde, C11H13Cl2NO2
- Synthesis and crystal structure of-(10S,13S,16R,Z) −17-ethylidene-16-hydroxy-10,13-dimethylhexadecahydro-3 H-cyclopenta[α]phenanthren-3-one, C21H32O2
- The crystal structure of catena-((μ 2-4,4′-bipyridine-κ 2 N:N′)-bis(4-fluorobenzoato-κ1O)-copper(II)), C24H16F2N2O4Cu
- Crystal structure of catena-poly[(ethylenediamine-κ2 N,N′)-μ-tetraoxomolybdato(VI) zinc(II)], C2H8MoN2O4Zn
- The crystal structure of 4-chloro-1H-pyrazole-3-carboxylic acid, C4H3ClN2O2
- The crystal structure of bepotastine besilate, C27H31ClN2O6S
- The crystal structure of (η 6-p-cymene)benzyldiphenylphosphine-diiodido-ruthenium(II) dichloromethane solvate
- The crystal structure of poly[(μ 2-1-(1-imidazolyl)-4- (imidazol-1′-yl-methyl)benzene κ 2 N:N′)-(μ 2-3-nitrobenzene -1,2-dicarboxylato-k4,O,O′:O′′,O′′′]zinc(II)-κ 2, C21H15N5O6Zn
- The crystal structure of (2R,4S)-5-([1,1′-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methyl pentanoic acid, C23H29NO4
- The crystal strucure of [2,2′-{1,2-phenylenebis [(azanylylidene)methanylylidene]}bis(4-fluorophenolato)-κ4 N,N′,O,O′] nickel(II) N, N-dimethylformamide solvate, C23H19F2N3NiO3
- The structure of (E)-6-(cyclopropylmethyl)-11-(2,2-difluoropropylidene)-2-methyl-6, 11-dihydrodibenzo[c,f][1,2]thiazepine 5,5-dioxide, C21H21F2NO2S
- Crystal structure of catena-poly[(μ 2-(2-(1H-imidazol-1-ylmethyl)benzyl)-1H-imidazole κ2N:N′)- (μ 2-cyclohexane-1,2-dicarboxylato κ2O,O′)cobalt(II) monohydrate]
- The crystal structure of 3,5,7-trinitro-1,3,5,7-oxatriazocane
- Crystal structure of poly[(μ2-nitrato-κ3 O,O′:O′′)(μ2-1-[(2-propyl-1H-benzimidazole-1-yl)methyl]-1H-benzotriazole-k2 N:N′)silver(I)], C17H17AgN6O3
- The crystal structure of (5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-sulfanylidene-1,3,4-oxadiazol-3(2H)-yl)(3-methylphenyl)methanone, C18H14N2O4S
- The crystal structure of diaqua-bis[5-(4-methylphenyl)-1H-pyrazole-3-carboxylato-κ2N,O]-cobalt(II), C11H11Co0.5N2O3
- Crystal structure of 2-(6-methoxynaphthalen-2-yl)-N-(4-morpholinophenyl)propanamide, C24H26N2O3
- The crystal structure of sodium methylsulfonate
- Crystal structure of catena-poly[bis(isothiocyanate κ 1 N)-(μ 2-3,3ʹ-methylenebis(1-methyl-1,3-dihydro-2H-imidazole-2-thione)-κ 2 S:S′)-cobalt(II)], C11H12CoN6S4
- The crystal structure of {hexakis(1-methyl-1H-imidazole-κ 1N)nickel(II)} (μ 2-oxo)-hexaoxido-di-molybdenum(VI)─1-methyl-1H-imidazole (1/2), C32H48NiMo2N16O7
- 6-(Diphenylphosphoryl)-3,3′,6′-tris(10H-phenoxazin-10-yl)-[1,1′-biphenyl]-2,2′-dicarbonitrile, C62H38N5O4P
- The crystal structure of R-2′-amino-N-methyl-N-(1-phenylethyl)-[1,1′-biphenyl]-4-carboxamide, C22H22N2O
- The crystal structure of bis{tetrakis(n-butyl)(μ-hydroxy)(2,3,5,6-tetrafluorobenzoate) (μ 3 -oxo)ditin(IV)}
- Crystal structure of catena-poly[aqua-(μ 2(3,4-dimethylthieno[2,3-b]thiophene-2,5-dicarboxylato-κ 2 O:O′)-(3,6-bis(4′-pyridyl)-1,2,4,5-tetrazine-κ 1 N)zinc(II)], C22H16N6O5S2Zn
- The crystal structure of 3-bromo-5-cyano–N-(5-(cyanomethyl)quinolin-8-yl)pentanamide, C19H15BrN4O
- The crystal structure of bis(tetramethylammonium) (di-μ2-aqua)hexaaqua-dibarium(II)) decavanadate
- The crystal structure of catena-poly(bis(μ 2-chlorido)- (μ 2-4′-(pyridin-4-yl)-2,2′:6′,2″-terpyridine–N′, N″, N‴:N″″) -chlorido-dicopper(I,II)) monohydrate, C20H16N4OCl3Cu2
- Crystal structure of spiropachysine, C31H46N2O
- Crystal structure of poly[aqua-(μ 2-3-bromoisonicotinato-κ 2 N: O)-(μ 2-3-bromoisonicotinato-κ 3 N: O: O′)-(μ 3-3-bromoisonicotinato-κ 3 N: O: O′)-(μ 2-nitrite-κ 3 O: O′: O″)dicadmium(II) monohydrate], C19H12Br3Cd2N3O9
- The crystal structure of 2-acetylpyridine-ortho-fluoro-phenylhydrazone, C14H12FN3O
- The crystal structure of poly(triaqua-(m 2-2,2′-bipyridine-4,4′-dicarboxylato-K 2 O:O′)-bis(m 2-2-2′-bipyridine-4,4′-dicarboxylato-K 4 O,O′:O″:O‴)dierbium(III)) hydrate, C36H26Er2N6O16
- The crystal structure of 1,1′-(phenazine-5,10-diyl)bis(heptan-1-one), C26H34N2O2
- The crystal structure of (4-([2,2′:6′,2″-terpyridin]-4′-yl)phenyl)boronic acid, C21H16BN3O2
- Crystal structure of 6-hydroxy-5H-pyrrolo[3,4-b]pyrazine-5,7(6H)-dione, C6H3N3O3
- Crystal structure of N′-((1-hydroxycyclohexyl)(phenyl)methyl)-2-methoxybenzohydrazide ethanol solvate, C23H30N2O4
- Crystal structure of pyridinium tetrakis[1,1,1-trifluoro-2,4-pentadionato-K2 O,O′]lutetium(III) C20F12H16LuO8C5H6N
- Crystal structure of dichlorido–tetrakis{3-((1H-1,2,4-triazol-1-yl)methyl)-1-(4-chlorophenyl)-4,4-dimethylpentan-3-ol-k 1N}cobalt(II), C64H88O4N12Cl6Co
- The crystal structure of tetrakis(4-allyl-2-methoxyphenyl nicotinato-k 1 N)bis(thiocyanato-k 1 N)cobalt(II)
- The crystal structure of methyl 4-(3,4-dichlorophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, C20H21Cl2NO3
- The crystal structure of (E)–N-(4-chlorobenzylidene)(4-chlorophenyl)methanamine, C14H11Cl2N
- Crystal structure of (E)-4-(4-ethylbenzylidene)-6,8-dimethoxy-3,4-dihydrobenzo[b]oxepin-5(2H)-one, C21H22O4
- Crystal structure of 4-bromo-3-nitro-1H-pyrazole-5-carboxylic acid dimethyl sulfoxide monosolvate, C4H2N3O4⋅C2H6OS
- Crystal structure of-(1S,4aR,5S)-5,6,7-trihydroxy-8-isopropyl-1-methyl-1,2,3,4,5,10,11,11a-octahydro-4a,1-(epoxymethano)dibenzo[a,d][7]annulen-13-one C20H26O5
- Crystal structure of 7,9-dimethoxy-2-methyl-4-propylbenzo[f]isoquinolin-5-yl 4-bromobenzoate, C26H24BrNO4
- Crystal structure of bis(N,N,N-trimethylbutanaminium)tridecathiotrimolybdate(2−), (BuMe3N)2[Mo3S13]
- Crystal structure of N-(adamantan-1-yl)-4-methylpiperazine-1-carbothioamide, C16H27N3S
- Crystal structure of poly[(μ 2-2,2′-[1,4-phenylenebis(methylenesulfanediyl)]dibenzoato-κ 4 O,O′:O″,O‴)-(μ 2-1,1′-([1,1′-biphenyl]-4,4′-diyl)bis(1H-benzimidazole)-κ 2 N:N′)cadmium(II)]dimethylformamide solvate, C51H41N5O5S2Cd
- The crystal structure of 2-benzoyl-3′,4′,5′,6′-tetrahydrospiro[isoindoline-1,2′-pyran]-3-one, C19H17NO3
- The crystal structure of 1-(4-cyanobenzyl)-4-phenyl-1,4-dihydropyridine-3-carbonitrile, C20H15N3
- Crystal structure of (1,3-dioxolan-2-ylmethyl)triphenylphosphonium bromide, C22H22BrO2P
- Crystal structure of [(2,4-dichlorobenzyl)triphenylphosphonium] tetrachloridomanganese(II)
- The crystal structure of 2-(2-hydroxy-4-n-octyloxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine, C33H39N3O2
- Crystal structure of catena-poly[aqua-(5-carboxypyridine-2-carboxylate-κ 2N,O)(2,5-pyridine-dicarboxylate-κ 4O,O′:N:O″)bismuth(III)], C14H9BiN2O9
- Crystal structure of (E)-1-fluoro-4-(2-(phenylsulfonyl)vinyl)benzene, C14H11FO2S
- Crystal structure of methyl 2-amino-3-chloro-4-methoxybenzoate, C9H10ClNO3
Articles in the same Issue
- Frontmatter
- New Crystal Structures
- Hydrothermal synthesis, crystal structure of [K3:N1:N2:N4-3-(pyridin-2-yl)-1,2,4-triazole] binuclear Ni(II) complex[Ni2(C7H5N4)2(C7H4ClO2)2]
- The crystal structure of di(thiocyanato-κ1N)-bis(methanol)-di(1,3-bis((pyridin-4-ylthio)methyl)benzene)-iron(II), C40H40FeN6O2S6
- Crystal structure of poly[(μ 3-3,3″,5,5″-tetrafluoro-(1,1′:4′,1″-terphenyl)-4,4″-dicarboxylate-κ 3 O,O′:O″)-(μ 4-3,3″,5,5″-tetrafluoro-(1,1′:4′,1″-terphenyl)-4,4″-dicarboxylate-κ 4 O,O′,O″,O‴)-dicadmium(II)]dimethylformamide solvate, C47H30Cd2F8N3O12
- The crystal structure of a 3d-4f complex based on 2-(benzo[d]thiazol-2-yl)-6-methoxyphenol C31H27N4O13S2CoEr
- Crystal structure of poly[(μ 2-1,4-bis(imidazol-1-yl)benzene-k 2 N:N′)(μ 4-biphenyl-3,3′,5,5′-tetracarboxylic-k 4 O,O,O,O)dizinc(II)] dihydrate, C40H28Zn2N8O9
- The crystal structure of 4-(bis(2-chloroethyl)amino)-2-hydroxybenzaldehyde, C11H13Cl2NO2
- Synthesis and crystal structure of-(10S,13S,16R,Z) −17-ethylidene-16-hydroxy-10,13-dimethylhexadecahydro-3 H-cyclopenta[α]phenanthren-3-one, C21H32O2
- The crystal structure of catena-((μ 2-4,4′-bipyridine-κ 2 N:N′)-bis(4-fluorobenzoato-κ1O)-copper(II)), C24H16F2N2O4Cu
- Crystal structure of catena-poly[(ethylenediamine-κ2 N,N′)-μ-tetraoxomolybdato(VI) zinc(II)], C2H8MoN2O4Zn
- The crystal structure of 4-chloro-1H-pyrazole-3-carboxylic acid, C4H3ClN2O2
- The crystal structure of bepotastine besilate, C27H31ClN2O6S
- The crystal structure of (η 6-p-cymene)benzyldiphenylphosphine-diiodido-ruthenium(II) dichloromethane solvate
- The crystal structure of poly[(μ 2-1-(1-imidazolyl)-4- (imidazol-1′-yl-methyl)benzene κ 2 N:N′)-(μ 2-3-nitrobenzene -1,2-dicarboxylato-k4,O,O′:O′′,O′′′]zinc(II)-κ 2, C21H15N5O6Zn
- The crystal structure of (2R,4S)-5-([1,1′-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methyl pentanoic acid, C23H29NO4
- The crystal strucure of [2,2′-{1,2-phenylenebis [(azanylylidene)methanylylidene]}bis(4-fluorophenolato)-κ4 N,N′,O,O′] nickel(II) N, N-dimethylformamide solvate, C23H19F2N3NiO3
- The structure of (E)-6-(cyclopropylmethyl)-11-(2,2-difluoropropylidene)-2-methyl-6, 11-dihydrodibenzo[c,f][1,2]thiazepine 5,5-dioxide, C21H21F2NO2S
- Crystal structure of catena-poly[(μ 2-(2-(1H-imidazol-1-ylmethyl)benzyl)-1H-imidazole κ2N:N′)- (μ 2-cyclohexane-1,2-dicarboxylato κ2O,O′)cobalt(II) monohydrate]
- The crystal structure of 3,5,7-trinitro-1,3,5,7-oxatriazocane
- Crystal structure of poly[(μ2-nitrato-κ3 O,O′:O′′)(μ2-1-[(2-propyl-1H-benzimidazole-1-yl)methyl]-1H-benzotriazole-k2 N:N′)silver(I)], C17H17AgN6O3
- The crystal structure of (5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-sulfanylidene-1,3,4-oxadiazol-3(2H)-yl)(3-methylphenyl)methanone, C18H14N2O4S
- The crystal structure of diaqua-bis[5-(4-methylphenyl)-1H-pyrazole-3-carboxylato-κ2N,O]-cobalt(II), C11H11Co0.5N2O3
- Crystal structure of 2-(6-methoxynaphthalen-2-yl)-N-(4-morpholinophenyl)propanamide, C24H26N2O3
- The crystal structure of sodium methylsulfonate
- Crystal structure of catena-poly[bis(isothiocyanate κ 1 N)-(μ 2-3,3ʹ-methylenebis(1-methyl-1,3-dihydro-2H-imidazole-2-thione)-κ 2 S:S′)-cobalt(II)], C11H12CoN6S4
- The crystal structure of {hexakis(1-methyl-1H-imidazole-κ 1N)nickel(II)} (μ 2-oxo)-hexaoxido-di-molybdenum(VI)─1-methyl-1H-imidazole (1/2), C32H48NiMo2N16O7
- 6-(Diphenylphosphoryl)-3,3′,6′-tris(10H-phenoxazin-10-yl)-[1,1′-biphenyl]-2,2′-dicarbonitrile, C62H38N5O4P
- The crystal structure of R-2′-amino-N-methyl-N-(1-phenylethyl)-[1,1′-biphenyl]-4-carboxamide, C22H22N2O
- The crystal structure of bis{tetrakis(n-butyl)(μ-hydroxy)(2,3,5,6-tetrafluorobenzoate) (μ 3 -oxo)ditin(IV)}
- Crystal structure of catena-poly[aqua-(μ 2(3,4-dimethylthieno[2,3-b]thiophene-2,5-dicarboxylato-κ 2 O:O′)-(3,6-bis(4′-pyridyl)-1,2,4,5-tetrazine-κ 1 N)zinc(II)], C22H16N6O5S2Zn
- The crystal structure of 3-bromo-5-cyano–N-(5-(cyanomethyl)quinolin-8-yl)pentanamide, C19H15BrN4O
- The crystal structure of bis(tetramethylammonium) (di-μ2-aqua)hexaaqua-dibarium(II)) decavanadate
- The crystal structure of catena-poly(bis(μ 2-chlorido)- (μ 2-4′-(pyridin-4-yl)-2,2′:6′,2″-terpyridine–N′, N″, N‴:N″″) -chlorido-dicopper(I,II)) monohydrate, C20H16N4OCl3Cu2
- Crystal structure of spiropachysine, C31H46N2O
- Crystal structure of poly[aqua-(μ 2-3-bromoisonicotinato-κ 2 N: O)-(μ 2-3-bromoisonicotinato-κ 3 N: O: O′)-(μ 3-3-bromoisonicotinato-κ 3 N: O: O′)-(μ 2-nitrite-κ 3 O: O′: O″)dicadmium(II) monohydrate], C19H12Br3Cd2N3O9
- The crystal structure of 2-acetylpyridine-ortho-fluoro-phenylhydrazone, C14H12FN3O
- The crystal structure of poly(triaqua-(m 2-2,2′-bipyridine-4,4′-dicarboxylato-K 2 O:O′)-bis(m 2-2-2′-bipyridine-4,4′-dicarboxylato-K 4 O,O′:O″:O‴)dierbium(III)) hydrate, C36H26Er2N6O16
- The crystal structure of 1,1′-(phenazine-5,10-diyl)bis(heptan-1-one), C26H34N2O2
- The crystal structure of (4-([2,2′:6′,2″-terpyridin]-4′-yl)phenyl)boronic acid, C21H16BN3O2
- Crystal structure of 6-hydroxy-5H-pyrrolo[3,4-b]pyrazine-5,7(6H)-dione, C6H3N3O3
- Crystal structure of N′-((1-hydroxycyclohexyl)(phenyl)methyl)-2-methoxybenzohydrazide ethanol solvate, C23H30N2O4
- Crystal structure of pyridinium tetrakis[1,1,1-trifluoro-2,4-pentadionato-K2 O,O′]lutetium(III) C20F12H16LuO8C5H6N
- Crystal structure of dichlorido–tetrakis{3-((1H-1,2,4-triazol-1-yl)methyl)-1-(4-chlorophenyl)-4,4-dimethylpentan-3-ol-k 1N}cobalt(II), C64H88O4N12Cl6Co
- The crystal structure of tetrakis(4-allyl-2-methoxyphenyl nicotinato-k 1 N)bis(thiocyanato-k 1 N)cobalt(II)
- The crystal structure of methyl 4-(3,4-dichlorophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, C20H21Cl2NO3
- The crystal structure of (E)–N-(4-chlorobenzylidene)(4-chlorophenyl)methanamine, C14H11Cl2N
- Crystal structure of (E)-4-(4-ethylbenzylidene)-6,8-dimethoxy-3,4-dihydrobenzo[b]oxepin-5(2H)-one, C21H22O4
- Crystal structure of 4-bromo-3-nitro-1H-pyrazole-5-carboxylic acid dimethyl sulfoxide monosolvate, C4H2N3O4⋅C2H6OS
- Crystal structure of-(1S,4aR,5S)-5,6,7-trihydroxy-8-isopropyl-1-methyl-1,2,3,4,5,10,11,11a-octahydro-4a,1-(epoxymethano)dibenzo[a,d][7]annulen-13-one C20H26O5
- Crystal structure of 7,9-dimethoxy-2-methyl-4-propylbenzo[f]isoquinolin-5-yl 4-bromobenzoate, C26H24BrNO4
- Crystal structure of bis(N,N,N-trimethylbutanaminium)tridecathiotrimolybdate(2−), (BuMe3N)2[Mo3S13]
- Crystal structure of N-(adamantan-1-yl)-4-methylpiperazine-1-carbothioamide, C16H27N3S
- Crystal structure of poly[(μ 2-2,2′-[1,4-phenylenebis(methylenesulfanediyl)]dibenzoato-κ 4 O,O′:O″,O‴)-(μ 2-1,1′-([1,1′-biphenyl]-4,4′-diyl)bis(1H-benzimidazole)-κ 2 N:N′)cadmium(II)]dimethylformamide solvate, C51H41N5O5S2Cd
- The crystal structure of 2-benzoyl-3′,4′,5′,6′-tetrahydrospiro[isoindoline-1,2′-pyran]-3-one, C19H17NO3
- The crystal structure of 1-(4-cyanobenzyl)-4-phenyl-1,4-dihydropyridine-3-carbonitrile, C20H15N3
- Crystal structure of (1,3-dioxolan-2-ylmethyl)triphenylphosphonium bromide, C22H22BrO2P
- Crystal structure of [(2,4-dichlorobenzyl)triphenylphosphonium] tetrachloridomanganese(II)
- The crystal structure of 2-(2-hydroxy-4-n-octyloxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine, C33H39N3O2
- Crystal structure of catena-poly[aqua-(5-carboxypyridine-2-carboxylate-κ 2N,O)(2,5-pyridine-dicarboxylate-κ 4O,O′:N:O″)bismuth(III)], C14H9BiN2O9
- Crystal structure of (E)-1-fluoro-4-(2-(phenylsulfonyl)vinyl)benzene, C14H11FO2S
- Crystal structure of methyl 2-amino-3-chloro-4-methoxybenzoate, C9H10ClNO3