Startseite The crystal structure of 1-methyl-2-nitro-1H-imidazole 3-oxide, C4H5N3O3
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The crystal structure of 1-methyl-2-nitro-1H-imidazole 3-oxide, C4H5N3O3

  • Jun Yuan ORCID logo EMAIL logo , Bingheng Wu , Yong Wang ORCID logo , Jianlong Wang , Duanlin Cao und Lizhen Chen
Veröffentlicht/Copyright: 2. Februar 2022

Abstract

C4H5N3O3, monoclinic, P21/n (no. 14), a = 8.4556(2) Å, b = 7.0609(3) Å, c = 9.5928(4) Å, β = 90.12(2)°, V = 572.73(4) Å3, Z = 4, R gt (F) = 0.0339, wR ref (F2) = 0.0914, T = 140.0 K.

CCDC no.: 2143597

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: Yellow block
Size: 0.18 × 0.15 × 0.11 mm
Wavelength: Mo Kα radiation (0.71073 Å)
μ: 0.14 mm−1
Diffractometer, scan mode: Bruker APEX-II, φ and ω
θmax, completeness: 26.4°, 99%
N(hkl)measured, N(hkl)unique, Rint: 6195, 1157, 0.035
Criterion for Iobs, N(hkl)gt: Iobs > 2 σ(Iobs), 1011
N(param)refined: 92
Programs: Bruker [1], Olex2 [2], SHELX [3, 4]
Table 2:

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

Atom x y z Uiso*/Ueq
C1 0.46480 (18) 0.3852 (2) 0.16181 (15) 0.0249 (3)
H1A 0.560084 0.341222 0.113672 0.037*
H1B 0.384582 0.421395 0.092910 0.037*
H1C 0.423488 0.283271 0.220726 0.037*
C2 0.60316 (15) 0.56048 (19) 0.36043 (14) 0.0179 (3)
C3 0.43874 (16) 0.7244 (2) 0.23260 (14) 0.0214 (3)
H3 0.365145 0.758892 0.162067 0.026*
C4 0.49569 (16) 0.8415 (2) 0.33346 (14) 0.0215 (3)
H4 0.468880 0.971059 0.345950 0.026*
N1 0.70141 (13) 0.41344 (16) 0.41014 (12) 0.0212 (3)
N2 0.50423 (13) 0.55003 (16) 0.24911 (11) 0.0185 (3)
N3 0.59860 (13) 0.73886 (17) 0.41365 (11) 0.0184 (3)
O1 0.67393 (12) 0.80360 (15) 0.52122 (10) 0.0259 (3)
O2 0.79183 (14) 0.44742 (16) 0.50660 (12) 0.0360 (3)
O3 0.68966 (12) 0.25720 (14) 0.35269 (11) 0.0280 (3)

Source of material

All of reagents were purchased with analysis grade. In representative experiments, 1.27 g (mmol) 1-methyl-2-nitroimidazole was dissolved in 10 mL ethanoic acid, and then 2 mL 30% H2O2 were added at 293 K. The target compound was obtained by the reaction at 323 K for 3 h. Crystals of the title compound were obtained by slow evaporation at 293 K.

Experimental details

Using Olex2 [2], the structure was solved with the ShelXT [3] structure solution program using Intrinsic Phasing and refined with the ShelXL [4] refinement package. All H atoms were positioned geometrically and treated as riding, and Uiso(H) = 1.2Ueq(C).

Comment

A series of studies on imidazole-N-oxide began in the 20th century. 1-Hydroxyimidazoles 3-oxides, 1-hydroxy-imidazol-N3-oxide, 1-alkyl(aryl)imidazole-N(3)-oxiden, benzimidazol-N-oxide had been synthesized one after the other [5], [6], [7], [8], [9]. For a long time no progress has been made. To the best of our knowledge the title compound is reported for the first time in this paper (cf. the figure).

There is one title molecule in the asymmetric unit. The title molecule is almost planar. All bond lengths and angles in the title molecule (see the figure) are in the expected ranges; this holds especially true for the nitrone moiety [10].


Corresponding author: Jun Yuan, Shanxi College of Technology, Shuozhou 036000, Shanxi Province, P. R. China, E-mail:

Acknowledgment

We thank the Center of Testing and Analysis, Shanghai Institute, for support.

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

  2. Research funding: None declared.

  3. Conflict of interest statement: The authors declare no conflicts of interest regarding this article.

References

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Received: 2021-12-17
Accepted: 2022-01-21
Published Online: 2022-02-02
Published in Print: 2022-04-26

© 2022 Jun Yuan et al., 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
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