Startseite The crystal structure of methyl 5-nitro-2-(tosyloxy)benzoate, C15H13NO7S
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The crystal structure of methyl 5-nitro-2-(tosyloxy)benzoate, C15H13NO7S

  • Shao-Wen Deng , Lin Yuan ORCID logo EMAIL logo und Zhong-Yan Li EMAIL logo
Veröffentlicht/Copyright: 14. September 2023

Abstract

C15H13NO7S, triclinic, P 1 (no. 2), a = 6.5990(11) Å, b = 7.7259(13) Å, c = 16.428(3) Å, α = 79.1416(18)°, β = 79.4782(16)°, γ = 81.1835(18)°, V = 802.6(2) Å3, Z = 2, Rgt(F) = 0.0340, wRref(F2) = 0.0960, T = 296(2) K.

CCDC no.: 2292371

The molecular structure is shown in the figure. Table 1 contains crystallographic data and Table 2 contains the list of the atoms including atomic coordinates and displacement parameters.

Table 1:

Data collection and handling.

Crystal: Block
Size: 0.47 x 0.41 x 0.36 mm
Wavelength: Mo Kα radiation (0.71073 Å)
μ: 0.24 mm−1
Diffractometer, scan mode: Bruker APEX-II, φ and ω
θmax, completeness: 25.0°, >99 %
N(hkl)measured, N(hkl)unique, Rint: 7654, 2813, 0.013
Criterion for Iobs, N(hkl)gt: Iobs > 2σ(Iobs), 2548
N(param)refined: 220
Programs: Bruker [1], SHELX [2, 3], Olex2 [4]
Table 2:

Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2).

Atom x y z Uiso*/Ueq
C1 0.1349 (2) 0.1088 (2) 0.12603 (10) 0.0437 (4)
C2 −0.0220 (2) 0.1560 (2) 0.19044 (10) 0.0428 (4)
C3 −0.2028 (3) 0.2616 (2) 0.17379 (12) 0.0539 (4)
H3 −0.3040 0.2927 0.2177 0.065*
C4 −0.2333 (3) 0.3210 (2) 0.09195 (12) 0.0579 (5)
H4 −0.3559 0.3902 0.0799 0.069*
C5 −0.0788 (3) 0.2758 (2) 0.02866 (11) 0.0508 (4)
C6 0.1045 (3) 0.1729 (2) 0.04390 (10) 0.0488 (4)
H6 0.2070 0.1466 −0.0005 0.059*
C7 0.3338 (3) −0.0076 (2) 0.13878 (11) 0.0508 (4)
C8 0.4928 (4) −0.2518 (4) 0.22346 (18) 0.0916 (8)
H8A 0.5468 −0.3177 0.1785 0.137*
H8B 0.4599 −0.3328 0.2746 0.137*
H8C 0.5950 −0.1815 0.2299 0.137*
C9 0.0056 (2) 0.3421 (2) 0.36042 (9) 0.0430 (4)
C10 0.0187 (3) 0.5068 (2) 0.31029 (11) 0.0541 (4)
H10 0.1010 0.5175 0.2576 0.065*
C11 −0.0920 (3) 0.6540 (2) 0.33980 (13) 0.0610 (5)
H11 −0.0838 0.7650 0.3064 0.073*
C12 −0.2154 (3) 0.6418 (2) 0.41794 (13) 0.0556 (4)
C13 −0.2253 (3) 0.4749 (2) 0.46665 (12) 0.0551 (4)
H13 −0.3074 0.4643 0.5193 0.066*
C14 −0.1165 (3) 0.3241 (2) 0.43890 (10) 0.0489 (4)
H14 −0.1250 0.2129 0.4721 0.059*
C15 −0.3336 (3) 0.8056 (3) 0.44917 (17) 0.0802 (7)
H15A −0.4455 0.8505 0.4180 0.120*
H15B −0.2419 0.8945 0.4418 0.120*
H15C −0.3887 0.7762 0.5076 0.120*
N1 −0.1097 (3) 0.3362 (2) −0.05944 (11) 0.0654 (4)
O1 −0.2682 (3) 0.4299 (3) −0.07302 (12) 0.1049 (6)
O2 0.0242 (3) 0.2892 (3) −0.11453 (10) 0.0956 (6)
O3 0.4951 (2) 0.0139 (2) 0.09306 (9) 0.0733 (4)
O4 0.3075 (2) −0.13692 (17) 0.20448 (9) 0.0631 (4)
O5 −0.00912 (17) 0.08901 (15) 0.27484 (7) 0.0488 (3)
O6 0.32249 (18) 0.20630 (19) 0.26435 (8) 0.0625 (4)
O7 0.1708 (2) 0.01357 (17) 0.39140 (8) 0.0658 (4)
S1 0.14808 (6) 0.15465 (5) 0.32361 (2) 0.04730 (16)

1 Source of material

4-Toluenesulfonyl chloride (1.049 g, 5.5 mmol), dissolved in THF (10 mL) was added dropwise to a solution of methyl-2-hydroxy-5-nitrobenzoate (0.986 g, 5 mmol) and trimethylamine (0.505 g, 5 mmol) in THF (10 mL) with constant stirring at room temperature for 12 h. The solvent was removed and the residue was separated using flash column chromatography to obtain the target product (yield: 1.370 g, 78 %). Crystals were obtained by recrystallization from dichloromethane at room temperature.

2 Experimental details

All hydrogen atoms were identified in difference Fourier syntheses. The Uiso values of the methyl groups and phenolic hydroxyl were set to 1.5Ueq(C), and the Uiso values of all other hydrogen atoms were set to 1.2Ueq(C).

3 Comment

p-Toluene sulfonates can coordinate with metals as catalysts, which can be used as intermediates for the synthesis of drugs for the treatment of Parkinson’s disease, and can also be used as self-assembled supramoleculars with potential applications in optoelectronics and pharmaceutical products [5], [6], [7]. Their crystal structures have always been in the focus of scientists [8], [9], [10].

Herein, a novel p-toluene sulfonate compound was synthesized and characterized by single-crystal X-ray diffraction [1], [2], [3], [4]. In the crystal structure, a nitro group, a methyl formate group and a para-toluene sulfonate group are connected to the same benzene ring with C(5)–N(1), C(1)–C(7), C(2)–O(5) bonds, respectively. The bond lengths of N(1)–C(5), N(1)–O(1), C(7)–O(3), C(7)–O(4) and C(8)–O(4) are 1.476(2), 1.208(2), 1.200(2), 1.331(2) and 1.444(2) Å, respectively [11]. The bond lengths of S(1)–O(5), S(1)–O(6), S(1)–O(7) and S(1)–C(9) are 1.6104(12), 1.4202(13), 1.4157(13) and 1.7469(16) Å, respectively. The bond angles of O(5)–S(1)–O(6), O(5)–S(1)–C(9), O(6)–S(1)–C(9) and O(7)–S(1)–C(9) are 108.36(7), 103.44(7), 109.32(8) and 110.12(8)°, indicating the S(1) atom is in the sp3 unequal hybridization state. The dihedral angle between the plane through C(1)–C(6) and the plane through C(9)–C(14) is 49.513°.


Corresponding authors: Lin Yuan and Zhong-Yan Li, College of Chemistry and Bioengineering, Hunan University of Science and Engineering, Yongzhou, Hunan 425199, P.R. China, E-mail: ,

Funding source: Natural Science Foundation of Hunan Province of China

Award Identifier / Grant number: 2021JJ30291

Funding source: the Scientific Research Fund of Hunan Provincial Education Department

Award Identifier / Grant number: 21A0518, 21C0691

Funding source: Yongzhou Guiding Science and Technology Plan Project

Award Identifier / Grant number: 2021

Acknowledgements

We gratefully acknowledge support by Natural Science Foundation of Hunan Province of China (2021JJ30291), the Scientific Research Fund of Hunan Provincial Education Department (21A0518, 21C0691), Yongzhou Guiding Science and Technology Plan Project (2021).

  1. Author contributions: All the authors have accepted responsibility for the entire content of this submitted manuscript and approved submission.

  2. Competing interests: The authors declare no conflicts of interest regarding this article.

  3. Research funding: Natural Science Foundation of Hunan Province of China (2021JJ30291), the Scientific Research Fund of Hunan Provincial Education Department (21A0518, 21C0691), Yongzhou Guiding Science and Technology Plan Project (2021).

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Received: 2023-08-03
Accepted: 2023-09-01
Published Online: 2023-09-14
Published in Print: 2023-12-15

© 2023 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

  1. Frontmatter
  2. New Crystal Structures
  3. Crystal structure of bis(dimethylammonium) poly[(μ4-1,1′-(1,4-phenylenebis(methylene))bis(1H-pyrazole-3,5-dicarboxylato))-κ6O1, N2:O2:O3:O1′,N2′]nickel (II)], C22H26N6NiO8
  4. Hydrothermal synthesis and crystal structure of catena-poly[diaqua-bis(μ2-4-((pyridin-4-ylmethyl)amino)benzoato-κ2N:O)cobalt(II)] 4,4′-bipyridine – water (1/2/2)
  5. Crystal structure of (2S,3S,4S,5S, Z)-2,3,5,6-tetrakis(benzyloxy)-4-hydroxyhexanal oxime, C34H37NO6
  6. The crystal structure of hexakis(3-thiophenecarboxylato-κ2O,O″)-bis(1,10-phenanthroline-κ2N,N′) trimanganese(II), C54H34N4O12S6Mn3
  7. Crystal structure of catena-poly[(μ2-1,4-di(pyridin-4-yl)benzene-κ2N:N′)-(4-bromobenzoate-κ2O:O′)-(μ-2-bromobenzoate-κ2O,O′)nickel(II)] – water (2/1), C30H21Br2N2NiO4.5
  8. The crystal structure of poly[(μ3-1,3-phenylenedioxydiacetate-κ5O,O,O′,O″,O‴)-bis(4′-(4-(1H-imidazol-1-yl)phenyl)-4,2′:6′,4″-terpyridine-kN) cadmium(II)], C58H42CdN10O6
  9. The crystal structure of 5-chloro-6′-methyl-3-(4-(methylsulfonyl)phenyl)-[2,3′-bipyridin]-1′-ium 4-methylbenzenesulfonate
  10. Crystal structure of poly[(μ-benzoato)-(μ-cis-4–hydroxy-D-proline)lithium], C12H14LiNO5
  11. The crystal structure of catena-poly[aqua-(4-iodopyridine-2,6-dicarboxylato-κ3N,O,O)-copper(II)] monohydrate, C7H6NO6ICu
  12. The crystal structure of catena-[diaqua-(4-acetylphenoxyacetato-κ2O,O)-bis(4-acetylphenoxyacetato-κ3O,O:O)-dihydrate-lanthanum(III)]–4,4′-bipyridine (2/1), C35H35NO14La
  13. The crystal structure of catena-poly[(4-iodopyridine-2,6-dicarboxylato-κ4 O,N,O′,O′′)(4-imidazol-1-yl-pyridine-κN)copper(II)], C15H9N4O4ICu
  14. Crystal structure of polybis(μ 4-3,5-dicarboxylatopyrazol-1-yl)-bis(N,N-dimethylformamide)tri-copper(II)–acetonitrile (1/2), C20H22Cu3N8O10
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  16. The crystal structure of poly[bis(μ2-1,4-bi(1-imidazolyl)benzene-κ2N:N′)bis(μ2-4,4′-methylenebis(3-hydroxy-2-naphthoate)-κ2O:O′)cobalt(II)], C35H24CoN4O6
  17. The crystal structure of a cobalt-vanadium-oxido hydrate
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  19. Crystal structure of poly[diaqua-(bis(m2-1,4-bis(imidazol-1-ylmethyl)benzene)-κ2N,N′-manganese] dichloride, C28H32MnN8O2Cl2
  20. The crystal structure of 9,10-dimethoxy-5,6-dihydro-[1,3]dioxolo[4,5-g]isoquinolino [3,2-a]isoquinolin-7-ium (E)-3-(4-nitrophenyl)acrylate pentahydrate, C29H34N2O13
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  22. Crystal structure of Zn2[(1,1′-(hexane-1,6-diyl)bis(3-(pyridin-3-yl)urea))·(H2O)2·(DMF)2·(SO4)2], C24H50N8O18S2Zn2
  23. The crystal structure of 2-anilino-1,4-naphthoquinone, C10H11NO2
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  25. Crystal structure of ethyl 2-((2,6-dichloro-4-(cyanomethyl)phenyl) amino)benzoate, C17H14Cl2N2O2
  26. Synthesis and crystal structure of 2-(3-oxo-3-phenylpropyl)isoindoline-1,3-dione, C17H13NO3
  27. The crystal structure of bis(acetonitrile-κ1N)tetrakis(μ2-2,6-difluorobenzoato-κ2O:O′)rhodium(II) (Rh–Rh), C32H18F8O8N2Rh2
  28. The crystal structure of a new polymorph of 6-hydroxy-2-naphthoic acid, C11H8O3
  29. The crystal structure of [(8-carboxymethoxy-quinoline-2-carboxylate-κ4N,O,O,O)-2,2′-bipyridine-κ2N-copper(II)] tetrahydrate, C22H23N3O9Cu
  30. The crystal structure of ethyl 4-hydroxy-2-(4-methoxyphenyl)-5-oxo-1-(2-oxo-2H-chromen-6-yl)-2,5-dihydro-1H-pyrrole-3-carboxylate, C23H19NO7
  31. Crystal structure of 7-hydroxy-3,4-dihydronaphthalen-1(2H)-one, C10H10O2
  32. Crystal structure of bis(tetrapropylammonium) dodecacarbonyltetratelluridotetraferrate(2-), (Pr4N)2[Fe4Te4(CO)12]
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  38. Crystal structure of bis{N′-[1,3-diphenylprop-2-en-1-ylidene]-N-phenylcarbamohydrazonothioato}zinc(II), C44H36N6S2Zn
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  42. Crystal structure of 2-amino-4-(2-fluoro-3-(trifluoromethyl)phenyl)-9-methoxy-1,4,5,6-tetrahydrobenzo[h]quinazolin-3-ium chloride, C20H18ClF4N3O
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  50. Crystal structure of bis(benzene-1 carboxylato-O 3,5-carboxyl-κ1O)-[(5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane-κ4N,N′,N′′,N′′′)nickel(II) ─ benzene-1,3,5-tricarboxylic acid ─ water (1/2/4), C52H66N4NiO28
  51. Crystal structure of 1,4-dibromo-2,5-bis(2-methoxyethoxy)benzene-1,4-diol, C12H16Br2O4
  52. Crystal structure of dicarbonyl[N,N′-(1,2-dimethyl-1,2-ethanediylidene)bis[2,6-bis(1-methylethyl)benzenamine]-N,N′]nickel(0), C30H40N2NiO2
  53. Crystal structure of 1,4-dibromo-2,5-bis(prop-2-yn-1-yloxy)benzene, C12H8Br2O2
  54. Crystal structure of O-(3-(benzo[d]thiazol-2-yl)naphthalen-2-yl) O-phenyl carbonothioate, C24H15NO2S2
  55. The crystal structure of (E)-4-fluoro-N′-(1-(4-hydroxyphenyl)propylidene)benzohydrazide, C16H15FN2O2
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  57. Crystal structure of 3-((4-bromophenyl)thio)-1H-indole, C14H10BrNS
  58. Synthesis and crystal structure of 1-((7-hydroxy-3-(4-hydroxy-3-nitrophenyl)-4-oxo-4H-chromen-8-yl)methyl)piperidin-1-ium-4-carboxylate monohydrate, C22H22N2O9
  59. Synthesis and crystal structure of (3E,5S,10S,13S,14S,17Z)-17-ethylidene-10,13-dimethylhexadecahydro-3H-cyclopenta[α]phenanthren-3-one O-(methacryloyl) oxime, C50H74N2O4
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  62. Crystal structure of (2-(2-pyridine)-benzimidazole-κ2 N,N′)-bis(1-phenylpyrazole-κ2 C,N)iridium(III) hexafluorophosphate, C30H22F6IrN7P
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