Abstract
C33H29BClN5S, monoclinic, P21/c, a = 11.2163(7) Å, b = 15.2998(10) Å, c = 19.5929(11) Å, β = 122.251(3)°, V = 2843.5(3) Å3, Z = 4, Rgt(F) = 0.0592, wRref(F2) = 0.1362, T = 293 K.

The 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 plate |
| Size: | 0.41 × 0.34 × 0.08 mm |
| Wavelength: | Mo Kα radiation (0.71073 Å) |
| μ: | 2.4 cm−1 |
| Diffractometer, scan mode: | Bruker APEX-II, φ and ω |
| 2θmax, completeness: | 53°, >99% |
| N(hkl)measured, N(hkl)unique, Rint: | 25521, 5864, 0.086 |
| Criterion for Iobs, N(hkl)gt: | Iobs > 2 σ(Iobs), 3840 |
| N(param)refined: | 382 |
| Programs: | Bruker programs [5], SHELX [6] |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2).
| Atom | x | y | z | Uiso*/Ueq |
|---|---|---|---|---|
| C1 | −0.8775(3) | 1.05025(17) | −0.38432(18) | 0.0307(7) |
| C2 | −0.7381(3) | 1.0472(2) | −0.3671(2) | 0.0462(9) |
| H2A | −0.6831 | 1.0975 | −0.3521 | 0.055* |
| C3 | −0.6870(3) | 0.9705(3) | −0.3729(2) | 0.0485(10) |
| H3A | −0.5948 | 0.9679 | −0.3608 | 0.058* |
| C4 | −0.7693(3) | 0.8927(2) | −0.39710(19) | 0.0320(7) |
| C5 | −0.9038(3) | 0.89156(16) | −0.41476(17) | 0.0226(6) |
| C6 | −0.9595(3) | 0.97181(16) | −0.40661(16) | 0.0204(6) |
| C7 | −0.9926(3) | 0.75697(16) | −0.39250(16) | 0.0199(6) |
| C8 | −1.0564(3) | 0.63496(17) | −0.35369(19) | 0.0305(7) |
| H8A | −1.0191 | 0.5764 | −0.3483 | 0.037* |
| H8B | −1.1500 | 0.6311 | −0.3626 | 0.037* |
| C9 | −0.9586(3) | 0.69055(18) | −0.27911(18) | 0.0279(7) |
| H9A | −1.0046 | 0.7077 | −0.2511 | 0.033* |
| H9B | −0.8721 | 0.6596 | −0.2420 | 0.033* |
| C10 | −1.6551(2) | 0.65672(16) | −0.61557(15) | 0.0170(6) |
| C11 | −1.7605(3) | 0.68728(19) | −0.60349(18) | 0.0286(7) |
| H11A | −1.7400 | 0.7346 | −0.5691 | 0.034* |
| C12 | −1.8927(3) | 0.6507(2) | −0.6400(2) | 0.0423(9) |
| H12A | −1.9596 | 0.6739 | −0.6309 | 0.051* |
| C13 | −1.9259(3) | 0.5793(2) | −0.6904(2) | 0.0444(10) |
| H13A | −2.0150 | 0.5542 | −0.7153 | 0.053* |
| C14 | −1.8252(3) | 0.54588(19) | −0.70324(18) | 0.0355(8) |
| H14A | −1.8462 | 0.4973 | −0.7363 | 0.043* |
| C15 | −1.6923(3) | 0.58440(17) | −0.66707(16) | 0.0227(6) |
| H15A | −1.6265 | 0.5615 | −0.6774 | 0.027* |
| C16 | −1.4378(2) | 0.72227(15) | −0.47726(16) | 0.0165(6) |
| C17 | −1.4661(3) | 0.66420(17) | −0.43231(16) | 0.0220(6) |
| H17A | −1.5314 | 0.6198 | −0.4596 | 0.026* |
| C18 | −1.4017(3) | 0.66951(19) | −0.34920(18) | 0.0301(7) |
| H18A | −1.4223 | 0.6286 | −0.3218 | 0.036* |
| C19 | −1.3065(3) | 0.7360(2) | −0.30728(19) | 0.0375(8) |
| H19A | −1.2644 | 0.7412 | −0.2517 | 0.045* |
| C20 | −1.2749(3) | 0.79450(19) | −0.34904(18) | 0.0332(8) |
| H20A | −1.2106 | 0.8392 | −0.3213 | 0.040* |
| C21 | −1.3381(3) | 0.78739(17) | −0.43182(17) | 0.0234(6) |
| H21A | −1.3137 | 0.8271 | −0.4583 | 0.028* |
| C22 | −1.3875(2) | 0.65490(15) | −0.58162(15) | 0.0152(5) |
| C23 | −1.3114(3) | 0.68563(18) | −0.61409(17) | 0.0254(7) |
| H23A | −1.3306 | 0.7414 | −0.6364 | 0.030* |
| C24 | −1.2073(3) | 0.6360(2) | −0.61453(19) | 0.0383(8) |
| H24A | −1.1597 | 0.6589 | −0.6374 | 0.046* |
| C25 | −1.1745(3) | 0.5537(2) | −0.58147(18) | 0.0338(8) |
| H25A | −1.1047 | 0.5209 | −0.5815 | 0.041* |
| C26 | −1.2467(3) | 0.52042(17) | −0.54833(17) | 0.0249(7) |
| H26A | −1.2259 | 0.4648 | −0.5257 | 0.030* |
| C27 | −1.3502(3) | 0.57008(16) | −0.54880(16) | 0.0194(6) |
| H27A | −1.3977 | 0.5462 | −0.5262 | 0.023* |
| C28 | −1.5516(2) | 0.80402(16) | −0.62342(16) | 0.0182(6) |
| C29 | −1.5867(3) | 0.80992(17) | −0.70365(17) | 0.0226(6) |
| H29A | −1.5742 | 0.7609 | −0.7273 | 0.027* |
| C30 | −1.6397(3) | 0.88605(19) | −0.74945(19) | 0.0300(7) |
| H30A | −1.6598 | 0.8874 | −0.8020 | 0.036* |
| C31 | −1.6624(3) | 0.95977(19) | −0.71657(19) | 0.0339(8) |
| H31A | −1.6984 | 1.0106 | −0.7469 | 0.041* |
| C32 | −1.6307(3) | 0.95646(18) | −0.6384(2) | 0.0315(8) |
| H32A | −1.6456 | 1.0054 | −0.6157 | 0.038* |
| C33 | −1.5765(3) | 0.88021(16) | −0.59299(18) | 0.0247(7) |
| H33A | −1.5561 | 0.8798 | −0.5403 | 0.030* |
| H1N3 | −1.024(3) | 0.802(2) | −0.493(2) | 0.045(10)* |
| H1N4 | −1.118(4) | 0.671(2) | −0.470(2) | 0.061(12)* |
| H1N5 | −0.885(3) | 0.8023(18) | −0.2903(18) | 0.022(9)* |
| B1 | −1.5055(3) | 0.71042(18) | −0.57423(18) | 0.0147(6) |
| N1 | −0.9464(3) | 1.11992(15) | −0.38099(16) | 0.0434(7) |
| N2 | −1.0879(2) | 0.98290(15) | −0.41799(15) | 0.0295(6) |
| N3 | −0.9888(3) | 0.81570(14) | −0.44240(16) | 0.0293(6) |
| N4 | −1.0586(3) | 0.68210(14) | −0.41825(16) | 0.0282(6) |
| N5 | −0.9314(2) | 0.76634(16) | −0.31471(15) | 0.0247(6) |
| S1 | −1.09741(10) | 1.08546(5) | −0.40163(5) | 0.0437(3) |
| Cl1 | −0.69287(10) | 0.79884(6) | −0.40589(6) | 0.0551(3) |
Source of material
To a solution of 5-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)benzo[c][1, 2, 5]thiadiazol-4-amine hydrochloride (Tizanidine hydrochloride) (0.290 g, 1 mmol) in deionized water (20 mL) a solution of sodium tetraphenylborate (0.342 g, 1 mmol) in deionized water (20 mL) was added. The formed white precipitate was filtered off, washed with cold deionized water.
Experimental details
Carbon-bound hydrogen atoms were placed in calculated positions and were included in the refinement in the riding model approximation, with Uiso(H) set to 1.2Ueq(C). The nitrogen-bound H atoms were located on a difference Fourier map and refined freely.
Discussion
Tizanidine hydrochloride is a short-acting muscle relaxer. It works by blocking nerve impulses that are sent to the brain. Tizanidine is used in the symptomatic treatment of painful muscle spasm associated with musculoskeletal conditions [1, 2] . Tizanidine reacts with sodium tetraphenylborate to form the corresponding salt, which has been used as sensing material to construct ion-selective electrode for tizanidine [3, 4] .
The title compound crystallizes with one 2-((5-chlorobenzo[c][1,2,5]thiadiazol-4-yl)amino)-4,5-dihydro-1H-imidazol-3-ium cation and one tetraphenylborate in the asymmetric unit. The 5-chlorobenzo[c][1,2,5]thiadiazol-4-yl moiety is almost flat. As typical for tetraphenylborate, the tetraphenylborate anion is in a tetrahedral geometry around the B atom. The molecules in the crystal structure are connected by one hydrogen bond (N3—H1N3⋯N1i, Symmetry code: (i) − x-2, − y + 2, − z-1).
Acknowledgement
The author extends their appreciation to the Research Center of the College of Pharmacy, King Saud University, and the Dean of Scientific Research at King Saud University for funding this work.
References
1 Budavari, S.: The Merck Index on CD-Room. By Merck & Co., Inc., White House Station, NJ; 12, 1996.Search in Google Scholar
2 Moffat, A. C.; Osselton, M. D.; Widdop, B.: Clarkes analysis of drugs and poisons. 3rd edition. Pharmaceutical Press, London; 2004, pp1641.Search in Google Scholar
3 Mostafa, G. A. E.; Hefnawy, M.; Abounassif, M.; Alanazi, A.; Al-Majed, A.; Homoda, A.: Ion selective electrodes for potentiometric determination of tizanidine in its pharmaceutical dosage form. Curr. Pharm. Anal. 12 (2016) 177–184.10.2174/1573412911666150901221816Search in Google Scholar
4 Bouklouze, A. A.; El-Jammal, A.; Vire, J. C.; Patriarche, G. J.: Comparative study of three polymeric membrane electrodes selective to tizanidine. Anal. Chim. Acta 257 (1992) 41–48.10.1016/0003-2670(92)80148-ZSearch in Google Scholar
5 Brucker. APEX2, SAINT and SADABS. Brucker AXS Inc., Madison, WI, USA (2009).10.1097/IAE.0b013e3181ad255fSearch in Google Scholar PubMed
6 Sheldrick, G. M.: A short history of SHELX. Acta Crystallogr. A64 (2008) 112–122.10.1107/S0108767307043930Search in Google Scholar PubMed
©2017 Hazem A. Ghabbour et al., published by De Gruyter, Berlin/Boston
This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 3.0 License.
Articles in the same Issue
- Cover and Frontmatter
- Crystal structure of 2,5-diiodo-4-nitro-1H-imidazole hemihydrate, C6H4I4N6O5
- Crystal structure of catena-poly[μ2-2,2′-(1,3-phenylene)diacetato-κ4O,O′:O′′,O′′′)-(μ2-1,6-bis(2-methyl-1H-benzo[d]imidazol-1-yl)hexane-κ2N:N′)cadmium(II)], C32H34CdN4O4
- Crystal structure of poly[aqua-(2,2′-bipyridine-κN,N′)-(μ4-5,5′-(hexane-1,6-diyl)-bis(oxy)diisophthalato κ8O1,O2:O3,O4:O5,O6:O7,O8)manganese(II)], C21H21MnN2O7
- Crystal structure of poly-[(μ2-((1,3-bis(benzimidazol-1-yl)propane-κ2N:N′)(μ2-4-tert-butyl-phthalato-κ2O:O′)cobalt(II)] monohydrate, C29H30CoN4O5
- Crystal structure of 2-amino-4-(3,4,5-trimethoxy-phenyl)-5-(oxo-5,6,7,8-tetrahydro-4H-chromene)-3-carbonitrile – ethanol (1/1), C21H26N2O6
- Crystal structure of ethyl 1-benzyl-5-phenyl-1H-pyrazole-3-carboxylate, C19H18N2O2
- Crystal structure of 2-(1-benzyl-3-phenyl-1H-pyrazol-5-yl)-5-(4-nitrobenzylthio)-1,3,4-oxadiazole, C25H19N5O3S
- Structure and photochromism of 1,2-bis[2-methyl-5-(2-chlorophenyl)-3-thienyl]-3,3,4,4,5,5-hexafluorocyclopent-1-ene, C27H16Cl2F6S2
- The crystal structure of the Schiff base (E)-2,6-diisopropyl-N-(pyridin-4-ylmethylene)aniline, C18H22N2
- Crystal structure of (E)-2,4-dibromo-6-(((4-methyl-2-nitrophenyl)imino) methyl)phenol, C10H14Br2N2O3
- Crystal structure of (bis(2,2′-bipyridine-κ2N,N′))-(3,5-dinitrosalicylato-κ2O,O′)nickel(II), C27H18N6NiO7
- Crystal structure of 1-(diethoxy phosphonomethyl) 2-benzoyl-3-chloro-2-cyclohexen-1-ol, C18H24ClO5P
- Crystal structure of tetraaqua-bis(1,3-benzimidazol-3-ium-1,3-diacetato-κO)copper(II) hemihydrate, C22H27CuN4O12.50
- Crystal structure of 1α,11-dihydroxyeremophil-9-en-8-one, C15H24O3
- Crystal structure of 1-ferrocenylsulfonyl-1H-imidazo[4,5-b]pyridine, C16H13FeN3O2S
- Crystal structure of bis(μ2-azido-κ2N:N)-dichlorido-bis(μ2-2-(pyridin-2-yl)ethan-1-ol-κ2O,N)dicopper(II), C14H18Cl2Cu2N8O2
- Crystal structure of (5,15-cis-bis(2-hydroxy-1-naphthyl)-10-phenyl-20-(4-hydroxyphenyl)-porphyrinato)-(pyridine)-zinc(ii) pyridine solvate, C67H47N7O3Zn
- Crystal structure of (μ2-[2,2′-bis(diphenylphosphino)-1,1′-binaphthalene oxide-κ2O,P])-iodido copper(I), C44H32CuIOP2
- Crystal structure of 6,8-diphenyl-2-(4-fluorophenyl)-2,3-dihydroquinolin-4(3H)-one, C27H20FNO
- Crystal structure of 5,11,17,23-tetra(tert-butyl)-25,26,27,28-tetrahexoxycalix[4]arene, C68H104O4
- Crystal structure of N,N′–bis(pyridin-4-ylmethyl)pyrazine-2,3-dicarboxamide dihydrate, C18H20N6O4
- Crystal structure of a diaqua-bis(3,5-di(1H-imidazol-1-yl)pyridine-κN)-bis(2-(4-carboxy-phenyl)acetato-κO]manganese(II), C40H36MnN10O10
- Crystal structure of 4-(4-hydroxy-3-methoxy-phenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylic acid methyl ester, C21H25NO5
- Crystal structure of (E)-4,4′-(ethene-1,2-diyl)bis(3-nitrobenzoic acid) 1.5 hydrate, C16H13N2O9.5
- Crystal structure of (E)-2-(5-(4-fluorophenyl)-3-(furan-2-yl)-4,5-dihydro-1H-pyrazol-1-yl)-5-((4-fluorophenyl)diazenyl)-4-methylthiazole, C23H17F2N5OS
- Crystal structure of the co-crystalline adduct 4-((4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino)-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide - acetic acid (1/1), C21H24N4O4S ⋅ C2H4O2
- Synthesis and crystal structure of 2-((5-chlorobenzo[c][1,2,5]thiadiazol-4-yl)amino)-4,5-dihydro-1H-imidazol-3-ium tetraphenylborate, C33H29BClN5S
- Crystal structure of (4-chlorophenyl)(3-ferrocenyl-5-(trifluoromethyl)-1H-pyrazol-1-yl)methanone, C21H14ClF3FeN2O
- Crystal structure of (S)-benzyl 3-(benzylcarba-moyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate, C25H24N2O3
- Crystal structure of 5-acetyl-3-(3-fluoro-4-morpholinophenyl)oxazolidin-2-one, C15H17FN2O4
- Crystal structure of 2-(4-fluorophenyl)-1,3-dimethyl-1H-perimidin-3-ium iodide, C19H16FIN2
- Crystal structure of methyl 1H-indole-2-carboxylate, C10H9NO2
- Crystal structure of 2,3-diphenyl-1-[(dipropylamino)acetyl]-1,3-diazaspiro[4.5]decan-4-one, C28H37N3O2
- Crystal structure of 1-(2H-1,3-benzodioxol-5-yl)-3-(1H-imidazol-1-yl)propan-1-one, C13H12N2O3
- Crystal structure of 2,9-dibromo-1,10-phenanthroline, C12H6Br2N2
- Crystal structure of 3-(adamantan-1-yl)-4-(4-fluorophenyl)-1H-1,2,4-triazole-5(4H)-thione, C18H20FN3S
- Crystal structure of trans-bis((E)-7-oxo-4-(phenyldiazenyl)cyclohepta-1,3,5-trien-1-olato)-κ2O,O′)-bis(pyridine-κN)cobalt(II), C36H28CoN6O4
- Crystal structure of 2-(4-methyl-3-phenylthiazol-2(3H)-ylidene)malononitrile, C13H9N3S
- Crystal structure of (Z)-3-(adamantan-1-yl)-1-(3-chlorophenyl)-S-benzylisothiourea, C24H27ClN2S
- Crystal structure of chlorido{[3-(η5-cyclopenta-dienyl)-2,2,3-trimethyl-1-phenylbutylidene] azanido-κN}[η2(N,O)-N,N-dimethylhydroxylaminato]titanium(IV), C20H27ClN2OTi
- Crystal Structure of 1,1′-dimethyl-[4,4′-bipyridine]-1,1′-diium tetrachloridozincate(II), C12H14Cl4N2Zn
- Crystal structure of 5-nitro-2-(pyrrolidin-1-yl)benzaldehyde, C11H12N2O3
- Crystal structure of 2,3-diphenyl-1-(morpholin-4-ylacetyl)-1,3-diazaspiro[4.5]decan-4-one, C26H31N3O3
- Crystal structure of 3,3-dimethyl-3,4-dihydro-1H-benzo[c]chromene-1,6(2H)-dione, C15H14O3
- Crystal structure of bis(2-(2-hydroxymethyl)pyridine-κ2N,O)-bis(pivalato-κO)nickel(II), C22H32N2NiO6
- Crystal structure of (1,10-phenanthroline-κ2N,N′)-bis(1H-pyrazole-3-carboxylato-κ2N,O)manganese(II) trihydrate, C20H20N6O7Mn
- The crystal structure of 3-aminopropan-1-aminium iodide, C3H11N2I
- Crystal structure of ethyl 1-(4-chlorophenyl)-5-methyl-1H-1,2,3-triazole-4 carboxylate, C12H12ClN3O2
- Crystal structure of 4,4′-((1Z,1′Z)-2,2′-(2,5-diethoxy-1,4-phenylene)bis(ethene-2,1-diyl))dipyridine, C24H24N2O2
- Crystal structure of (16S)-12,16-epoxy-11,14-dihydroxy-17(15/16)-abeo-3a,18-cyclo-8,11,13-abietatrien-7-one, C20H24O4
- Crystal structure of aquadichlorido(2,4,6-tri-2-pyridyl-1,3,5-triazine-κ3N,N′,N′′)nickel(II) monohydrate, C18H16Cl2N6NiO2
- Crystal structure of catena-poly[dichlorido-(μ-ethane-1,2-diyl-bis-(pyridyl-4-carboxylate-κN:N′)mercury(II)], C15H14Cl2HgN2O4
- Crystal structure of methyl 2-acetamido-5-chlorbenzoate, C10H10ClNO3
- Crystal structure of tetrakis(μ2-3,3-dimethylacrylato-κ2O,O′)-bis(2-aminopyrimidine-κN) dicopper(II), C28H38Cu2N6O8
- Crystal structure of 3-amino-8-methoxy-1-phenyl-1H-benzo[f]chromene-2-carbonitrile, C21H16N2O2
- Crystal structure of 4-(2-ammonioethyl)morpholin-4-ium dichloride monohydrate, C6H18Cl2N2O2
- Crystal structure of 1-(3-((5-bromo-2-hydroxybenzylidene)amino)phenyl)ethanone O-benzyl oxime, C22H19BrN2O2
- Crystal structure of 2-(4-(dimethylamino)-2-fluorophenyl)-1,3-bis(1H-1,2,4-triazol-1-yl)propan-2-ol monohydrate, C15H20FN7O2
- Crystal structure of 4-bromo-2-(1H-pyrazol-3-yl)phenol, C9H7BrN2O
- Crystal structure of 1,2,3,4,5-pentamethyl-1,3-cyclopentadiene, C10H16
Articles in the same Issue
- Cover and Frontmatter
- Crystal structure of 2,5-diiodo-4-nitro-1H-imidazole hemihydrate, C6H4I4N6O5
- Crystal structure of catena-poly[μ2-2,2′-(1,3-phenylene)diacetato-κ4O,O′:O′′,O′′′)-(μ2-1,6-bis(2-methyl-1H-benzo[d]imidazol-1-yl)hexane-κ2N:N′)cadmium(II)], C32H34CdN4O4
- Crystal structure of poly[aqua-(2,2′-bipyridine-κN,N′)-(μ4-5,5′-(hexane-1,6-diyl)-bis(oxy)diisophthalato κ8O1,O2:O3,O4:O5,O6:O7,O8)manganese(II)], C21H21MnN2O7
- Crystal structure of poly-[(μ2-((1,3-bis(benzimidazol-1-yl)propane-κ2N:N′)(μ2-4-tert-butyl-phthalato-κ2O:O′)cobalt(II)] monohydrate, C29H30CoN4O5
- Crystal structure of 2-amino-4-(3,4,5-trimethoxy-phenyl)-5-(oxo-5,6,7,8-tetrahydro-4H-chromene)-3-carbonitrile – ethanol (1/1), C21H26N2O6
- Crystal structure of ethyl 1-benzyl-5-phenyl-1H-pyrazole-3-carboxylate, C19H18N2O2
- Crystal structure of 2-(1-benzyl-3-phenyl-1H-pyrazol-5-yl)-5-(4-nitrobenzylthio)-1,3,4-oxadiazole, C25H19N5O3S
- Structure and photochromism of 1,2-bis[2-methyl-5-(2-chlorophenyl)-3-thienyl]-3,3,4,4,5,5-hexafluorocyclopent-1-ene, C27H16Cl2F6S2
- The crystal structure of the Schiff base (E)-2,6-diisopropyl-N-(pyridin-4-ylmethylene)aniline, C18H22N2
- Crystal structure of (E)-2,4-dibromo-6-(((4-methyl-2-nitrophenyl)imino) methyl)phenol, C10H14Br2N2O3
- Crystal structure of (bis(2,2′-bipyridine-κ2N,N′))-(3,5-dinitrosalicylato-κ2O,O′)nickel(II), C27H18N6NiO7
- Crystal structure of 1-(diethoxy phosphonomethyl) 2-benzoyl-3-chloro-2-cyclohexen-1-ol, C18H24ClO5P
- Crystal structure of tetraaqua-bis(1,3-benzimidazol-3-ium-1,3-diacetato-κO)copper(II) hemihydrate, C22H27CuN4O12.50
- Crystal structure of 1α,11-dihydroxyeremophil-9-en-8-one, C15H24O3
- Crystal structure of 1-ferrocenylsulfonyl-1H-imidazo[4,5-b]pyridine, C16H13FeN3O2S
- Crystal structure of bis(μ2-azido-κ2N:N)-dichlorido-bis(μ2-2-(pyridin-2-yl)ethan-1-ol-κ2O,N)dicopper(II), C14H18Cl2Cu2N8O2
- Crystal structure of (5,15-cis-bis(2-hydroxy-1-naphthyl)-10-phenyl-20-(4-hydroxyphenyl)-porphyrinato)-(pyridine)-zinc(ii) pyridine solvate, C67H47N7O3Zn
- Crystal structure of (μ2-[2,2′-bis(diphenylphosphino)-1,1′-binaphthalene oxide-κ2O,P])-iodido copper(I), C44H32CuIOP2
- Crystal structure of 6,8-diphenyl-2-(4-fluorophenyl)-2,3-dihydroquinolin-4(3H)-one, C27H20FNO
- Crystal structure of 5,11,17,23-tetra(tert-butyl)-25,26,27,28-tetrahexoxycalix[4]arene, C68H104O4
- Crystal structure of N,N′–bis(pyridin-4-ylmethyl)pyrazine-2,3-dicarboxamide dihydrate, C18H20N6O4
- Crystal structure of a diaqua-bis(3,5-di(1H-imidazol-1-yl)pyridine-κN)-bis(2-(4-carboxy-phenyl)acetato-κO]manganese(II), C40H36MnN10O10
- Crystal structure of 4-(4-hydroxy-3-methoxy-phenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylic acid methyl ester, C21H25NO5
- Crystal structure of (E)-4,4′-(ethene-1,2-diyl)bis(3-nitrobenzoic acid) 1.5 hydrate, C16H13N2O9.5
- Crystal structure of (E)-2-(5-(4-fluorophenyl)-3-(furan-2-yl)-4,5-dihydro-1H-pyrazol-1-yl)-5-((4-fluorophenyl)diazenyl)-4-methylthiazole, C23H17F2N5OS
- Crystal structure of the co-crystalline adduct 4-((4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino)-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide - acetic acid (1/1), C21H24N4O4S ⋅ C2H4O2
- Synthesis and crystal structure of 2-((5-chlorobenzo[c][1,2,5]thiadiazol-4-yl)amino)-4,5-dihydro-1H-imidazol-3-ium tetraphenylborate, C33H29BClN5S
- Crystal structure of (4-chlorophenyl)(3-ferrocenyl-5-(trifluoromethyl)-1H-pyrazol-1-yl)methanone, C21H14ClF3FeN2O
- Crystal structure of (S)-benzyl 3-(benzylcarba-moyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate, C25H24N2O3
- Crystal structure of 5-acetyl-3-(3-fluoro-4-morpholinophenyl)oxazolidin-2-one, C15H17FN2O4
- Crystal structure of 2-(4-fluorophenyl)-1,3-dimethyl-1H-perimidin-3-ium iodide, C19H16FIN2
- Crystal structure of methyl 1H-indole-2-carboxylate, C10H9NO2
- Crystal structure of 2,3-diphenyl-1-[(dipropylamino)acetyl]-1,3-diazaspiro[4.5]decan-4-one, C28H37N3O2
- Crystal structure of 1-(2H-1,3-benzodioxol-5-yl)-3-(1H-imidazol-1-yl)propan-1-one, C13H12N2O3
- Crystal structure of 2,9-dibromo-1,10-phenanthroline, C12H6Br2N2
- Crystal structure of 3-(adamantan-1-yl)-4-(4-fluorophenyl)-1H-1,2,4-triazole-5(4H)-thione, C18H20FN3S
- Crystal structure of trans-bis((E)-7-oxo-4-(phenyldiazenyl)cyclohepta-1,3,5-trien-1-olato)-κ2O,O′)-bis(pyridine-κN)cobalt(II), C36H28CoN6O4
- Crystal structure of 2-(4-methyl-3-phenylthiazol-2(3H)-ylidene)malononitrile, C13H9N3S
- Crystal structure of (Z)-3-(adamantan-1-yl)-1-(3-chlorophenyl)-S-benzylisothiourea, C24H27ClN2S
- Crystal structure of chlorido{[3-(η5-cyclopenta-dienyl)-2,2,3-trimethyl-1-phenylbutylidene] azanido-κN}[η2(N,O)-N,N-dimethylhydroxylaminato]titanium(IV), C20H27ClN2OTi
- Crystal Structure of 1,1′-dimethyl-[4,4′-bipyridine]-1,1′-diium tetrachloridozincate(II), C12H14Cl4N2Zn
- Crystal structure of 5-nitro-2-(pyrrolidin-1-yl)benzaldehyde, C11H12N2O3
- Crystal structure of 2,3-diphenyl-1-(morpholin-4-ylacetyl)-1,3-diazaspiro[4.5]decan-4-one, C26H31N3O3
- Crystal structure of 3,3-dimethyl-3,4-dihydro-1H-benzo[c]chromene-1,6(2H)-dione, C15H14O3
- Crystal structure of bis(2-(2-hydroxymethyl)pyridine-κ2N,O)-bis(pivalato-κO)nickel(II), C22H32N2NiO6
- Crystal structure of (1,10-phenanthroline-κ2N,N′)-bis(1H-pyrazole-3-carboxylato-κ2N,O)manganese(II) trihydrate, C20H20N6O7Mn
- The crystal structure of 3-aminopropan-1-aminium iodide, C3H11N2I
- Crystal structure of ethyl 1-(4-chlorophenyl)-5-methyl-1H-1,2,3-triazole-4 carboxylate, C12H12ClN3O2
- Crystal structure of 4,4′-((1Z,1′Z)-2,2′-(2,5-diethoxy-1,4-phenylene)bis(ethene-2,1-diyl))dipyridine, C24H24N2O2
- Crystal structure of (16S)-12,16-epoxy-11,14-dihydroxy-17(15/16)-abeo-3a,18-cyclo-8,11,13-abietatrien-7-one, C20H24O4
- Crystal structure of aquadichlorido(2,4,6-tri-2-pyridyl-1,3,5-triazine-κ3N,N′,N′′)nickel(II) monohydrate, C18H16Cl2N6NiO2
- Crystal structure of catena-poly[dichlorido-(μ-ethane-1,2-diyl-bis-(pyridyl-4-carboxylate-κN:N′)mercury(II)], C15H14Cl2HgN2O4
- Crystal structure of methyl 2-acetamido-5-chlorbenzoate, C10H10ClNO3
- Crystal structure of tetrakis(μ2-3,3-dimethylacrylato-κ2O,O′)-bis(2-aminopyrimidine-κN) dicopper(II), C28H38Cu2N6O8
- Crystal structure of 3-amino-8-methoxy-1-phenyl-1H-benzo[f]chromene-2-carbonitrile, C21H16N2O2
- Crystal structure of 4-(2-ammonioethyl)morpholin-4-ium dichloride monohydrate, C6H18Cl2N2O2
- Crystal structure of 1-(3-((5-bromo-2-hydroxybenzylidene)amino)phenyl)ethanone O-benzyl oxime, C22H19BrN2O2
- Crystal structure of 2-(4-(dimethylamino)-2-fluorophenyl)-1,3-bis(1H-1,2,4-triazol-1-yl)propan-2-ol monohydrate, C15H20FN7O2
- Crystal structure of 4-bromo-2-(1H-pyrazol-3-yl)phenol, C9H7BrN2O
- Crystal structure of 1,2,3,4,5-pentamethyl-1,3-cyclopentadiene, C10H16