Startseite Crystal structure of 2,4,7,9-tetranitro-10H-benzofuro[3,2-b]indole – dimethyl sulfoxide (1/1), C16H11N5O10S
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Crystal structure of 2,4,7,9-tetranitro-10H-benzofuro[3,2-b]indole – dimethyl sulfoxide (1/1), C16H11N5O10S

  • Huizhi Cao , Mi Yan , Shiliang Huang ORCID logo , Xuan He und Xiong Cao ORCID logo EMAIL logo
Veröffentlicht/Copyright: 25. Januar 2021

Abstract

C16H11N5O10S, triclinic, P1 (no. 2), a = 4.6658(1) Å, b = 12.2129(4) Å, c = 17.0355(5) Å, α = 74.925(2)°, β = 86.398(2)°, γ = 88.040(2)°, V = 935.31(5) Å3, Z = 2, Rgt(F) = 0.0642, wRref(F2) = 0.1744, T = 295 K.

CCDC no.: 2046356

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:Orange plate
Size:0.10 × 0.10 × 0.05 mm
Wavelength:Cu Kα radiation (1.54178 Å)
μ:2.21 mm−1
Diffractometer, scan mode:XtaLAB Synergy, ω
θmax, completeness:74.4°, >99%
N(hkl)measured, N(hkl)uniqueRint:25142, 3718, 0.054
Criterion for Iobs, N(hkl)gt:Iobs > 2 σ(Iobs), 2863
N(param)refined:312
Programs:Rigaku [1], SHELX [2], Materials studio [3]
Table 2:

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

AtomxyzUiso*/Ueq
O10.7951 (4)0.43165 (15)0.31488 (11)0.0458 (5)
O21.9239 (5)0.3650 (2)−0.00069 (15)0.0753 (7)
O31.7680 (7)0.1949 (2)0.02861 (18)0.0950 (9)
O41.1784 (6)0.5880 (2)0.22642 (18)0.0910 (9)
O51.5082 (6)0.6371 (2)0.13238 (16)0.0829 (8)
O60.1325 (6)0.4180 (2)0.56342 (16)0.0798 (7)
O7−0.1466 (5)0.2814 (2)0.56302 (15)0.0790 (8)
O80.2568 (5)−0.0108 (2)0.44020 (16)0.0812 (8)
O90.6076 (6)0.0290 (2)0.35190 (18)0.0896 (9)
N10.9873 (4)0.19028 (18)0.24979 (13)0.0433 (5)
H10.9640600.1195930.2532520.052*
N21.7630 (5)0.2906 (3)0.03674 (16)0.0604 (7)
N31.3448 (5)0.5682 (2)0.17416 (16)0.0550 (6)
N40.0626 (5)0.3389 (2)0.53734 (15)0.0574 (6)
N50.4294 (5)0.0549 (2)0.39884 (15)0.0556 (6)
C11.1809 (5)0.2608 (2)0.19813 (16)0.0424 (6)
C21.3744 (6)0.2330 (2)0.14110 (17)0.0475 (6)
H21.3846640.1604300.1331250.057*
C31.5505 (6)0.3174 (3)0.09687 (16)0.0479 (7)
C41.5421 (6)0.4281 (3)0.10644 (17)0.0493 (7)
H41.6664690.4825350.0752730.059*
C51.3481 (5)0.4543 (2)0.16230 (16)0.0438 (6)
C61.1582 (5)0.3724 (2)0.21019 (15)0.0408 (6)
C70.9355 (5)0.3630 (2)0.27188 (16)0.0415 (6)
C80.8393 (5)0.2535 (2)0.29440 (16)0.0408 (6)
C90.6186 (5)0.2491 (2)0.35688 (15)0.0428 (6)
C100.4283 (6)0.1705 (2)0.40691 (17)0.0466 (6)
C110.2425 (6)0.2006 (3)0.46454 (17)0.0493 (7)
H110.1164410.1482880.4973430.059*
C120.2490 (5)0.3100 (3)0.47215 (17)0.0482 (7)
C130.4231 (6)0.3937 (2)0.42391 (17)0.0479 (6)
H130.4185820.4675220.4295480.057*
C140.6032 (5)0.3602 (2)0.36705 (16)0.0436 (6)
S1a0.7382 (3)0.93793 (10)0.19405 (8)0.0610 (5)
O19a1.0041 (8)0.9829 (4)0.2189 (4)0.0823 (18)
C15a0.6550 (19)0.8132 (6)0.2664 (6)0.081 (2)
H15Aa0.8101460.7592530.2675170.121*
H15Ba0.4828680.7829810.2529140.121*
H15Ca0.6256790.8282200.3189540.121*
C16a0.845 (2)0.8870 (10)0.1109 (5)0.145 (4)
H16Aa0.9020040.9491570.0657550.218*
H16Ba0.6882090.8487050.0963590.218*
H16Ca1.0042020.8349450.1242680.218*
S1′b0.9324 (11)0.8942 (4)0.1822 (4)0.128 (3)
O19′b0.963 (3)1.0129 (6)0.1896 (11)0.0823 (18)
C15′b0.748 (5)0.805 (2)0.2640 (16)0.081 (2)
H15Db0.8742170.7780500.3075480.121*
H15Eb0.6772400.7419710.2476950.121*
H15Fb0.5888880.8460640.2823180.121*
C16′b0.752 (4)0.881 (3)0.0996 (10)0.145 (4)
H16Db0.5530730.9018170.1063990.218*
H16Eb0.7662370.8039510.0958780.218*
H16Fb0.8352380.9301490.0506670.218*
  1. aOccupancy: 0.702(4), bOccupancy: 0.298(4).

Source of material

The educt 2,4,7,9-tetranitro-10H-benzofuro[3,2-b]indole (TNBFI) was provided by Institute of Chemical Materials, China Academy of Engineering Physics. Dimethyl sulphoxide (DMSO) was purchased from Tianjin Kermel Chemical Reagent Co. Ltd. and used without further purification. Four milligram TNBFI was dissolved into 2.0 mL DMSO at 80 °C in a unsealed bottle with stirring for 30 min. The solution was heated at 80 °C continuously until H2O (0.5 ml) was dripped in the mixed solution. The orange needle crystals of the title compound were obtained when the solution was kept at 25 °C for 24 h.

Experimental details

Hydrogen atoms were placed in their geometrically idealized positions and constrained to ride on their parent atoms.

Comment

Energetic materials (EM) including explosives, propellants and pyrotechnics have been widely used in both civilian and military applications [4], [, 5]. The reactivity and the crystallinity in solvent is significantly important in the synthesis, purification and recrystallization of energetic materials [6], [, 7]. 2,4,7,9-Tetranitro-10H-benzofuro[3,2-b]indole (TNBFI) is an energetic material structurally related to hexanitrostilbene (HNS) and a thermally stable booster explosive. In our previous studies, we have reported the synthesis and solvation of TNBFI from the DMF solution of HNS with 4-(4-pyridyl) morpholine (PMP) and 1,1-bis(morpholino) ethylene (BME) as additives [8]. Here, the reactivity and crystallinity of TNBFI in other solvent such as dimethyl sulphoxide (DMSO) has been studied.

In the crystal structure of the title compound, one TNBFI molecule interacts with one DMSO molecule via one hydrogen bond (O⋯H = 1.90 Å; see the figure; the DMSO molecule features a disorder which is omitted in the figure). The TNBFI molecules stack along the a axis to form a TNBFI queue, and there are three π-π stacking interactions in the TNBFI queue with the distance of 3.502, 3.557 and 3.566 Å. The 3D supermolecular structure results from the H-bonding and π-π stacking interactions.


Corresponding author: Xiong Cao, School of Environment and Safety Engineering, North University of China, Taiyuan, 030051, P. R. China, E-mail:

Funding source: The Presidential Foundation of CAEP

Award Identifier / Grant number: YZJJLX2020004

Award Identifier / Grant number: 21975227

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

  2. Research funding: The Presidential Foundation of CAEP (Grant No. YZJJLX2020004) and National Natural Science Foundation of China (No. 21975227).

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

References

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Supplementary Material

The online version of this article offers supplementary material (https://doi.org/10.1515/ncrs-2020-0614).


Received: 2020-11-27
Accepted: 2020-12-29
Published Online: 2021-01-25
Published in Print: 2021-05-26

© 2020 Huizhi Cao 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
  3. The crystal structure of bis(μ2-5-chloro-2-oxido-N-(1-oxidoethylidene)benzohydrazonato-κ5N,O,O′:N′,O′′)hexkis(pyridine-κ1N)trinickel(II) - pyridine (1/1), C63H57Cl2N13Ni3O6
  4. Crystal structure of [(μ2-succinato κ3O,O′:O′′)-bis-(5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane)]dinickel(II)] diperchlorate, dihydrate C36H82Cl2N8Ni2O15
  5. Crystal structure of catena-poly[aquabis(3-nitrobenzoato-κ2O:O′)-(μ2-pyrazine-N: N′)cadmium(II)], C18H14N4O9Cd
  6. Crystal structure of 4-(2,2-difluoroethyl)-2,4,6-trimethylisoquinoline-1,3(2H,4H)-dione, C14H15F2NO2
  7. The crystal structure of thioxanthen-9-one-10,10-dioxide, C13H8O3S – a second polymorph
  8. Crystal structure of (E)-2-((2-methoxy-3-pyridyl)methylene)-7-fluoro-3,4-dihydronaphthalen-1(2H)-one, C17H14FNO2
  9. The crystal structure of diaquahydrogen 2,5-dimethylbenzenesulphonate, C8H14O5S
  10. The crystal structure of N-(4-(cyclohexylimino)pent-2-en-2-yl)cyclohexanamine, C17H30N2
  11. The twinned crystal structure of 1,3-phenylenedimethanaminium dibromide, C8H14Br2N2
  12. Crystal structure of 2,4,7,9-tetranitro-10H-benzofuro[3,2-b]indole – dimethyl sulfoxide (1/1), C16H11N5O10S
  13. Crystal structure of 2,6-bis(2-(pyridin-3-yl)ethyl)pyrrolo[3,4-f]isoindole-1,3,5,7(2H,6H)-tetraone, C24H18N4O4
  14. The crystal structure of 3,4-dichlorobenzoic acid chloride, C7H3Cl3O
  15. Crystal structure of 1,1′-(1,4-phenylenebis(methylene))bis(pyridin-1-ium) bis(1,2-dicyanoethene-1,2-dithiolato-k2S:S)zinc(II), C26H18N6ZnS4
  16. Crystal structure of tetrakis(μ-naphthalene-1-carboxylato-κ2O,O′)bis(methanol)copper(II), C46H36Cu2O10
  17. Crystal structure of 9-methyl-3-methylene-1,2,3,9-tetrahydro-4H-carbazol-4-one, C14H13NO
  18. Crystal structure of bis(amino(carbamothioylamino)methaniminium) 3-nitrophthalate monohydrate, C12H19N9O7S2
  19. Crystal structure of 3,3′-(1,2-phenylene-bis(methylene))bis(1-ethyl-1H-imidazol-3-ium) bis(hexafluorophosphate), C18H24F12N4P2
  20. The crystal structure of 5-hydroxy-6,8-dimethoxy-2-methyl-4H-benzo[g]chromen-4-one– rubrofusarin B, C16H14O5
  21. The crystal structure of bis(ethanol-kO)- bis(6-aminopicolinato-k2N,O)manganese(II), C16H22O6N4Mn
  22. The crystal structure of 3,3′-((carbonylbis(azanediyl))bis(ethane-2,1-diyl)) bis(1-methyl-1H-benzo[d]imidazol-3-ium) tetrafluoroborate monohydrate, C21H28N6O3B2F8
  23. Crystal structure of dimethanol-dichlorido-bis( μ2-2-(((1,5-dimethyl-3-oxo-2- phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino)methyl)phenolato- κ4O:O,O′,N)dinickel (II), C20H24ClNiN3O4
  24. The crystal structure of methyl 5-(trifluoromethyl)-1H-pyrrole-2-carboxylate, C7H6F3NO2
  25. Crystal structure of (OC‐6‐13)‐aqua‐tris (3‐bromopyridine‐κ1N)‐bis(trifluoroacetato‐κ1O)cadmium(II) C19H14Br3CdF6N3O5
  26. Crystal structure of methyl (E)-3-(4-(2-ethoxy-2-oxoethoxy)phenyl) acrylate, C14H16O5
  27. Crystal structure of methyl 4-acetoxy-3,5-dimethoxybenzoate, C12H14O6
  28. The crystal structure of 2-(1H-benzimidazol-2-yl)-3-bromo-5-chlorophenol, C13H8BrClN2O
  29. The crystal structure of bis(μ2-5-chloro-N-(2-methyl-1-oxidopropylidene)-2-oxidobenzohydrazonate-κ5N,O,O′:N′,O′′)pentakis(pyridine-κ1N)tricopper(II), C47H45Cl2N9Cu3O6
  30. Synthesis and crystal structure of catena-poly[aqua-bis(nitrato-κ2O:O′)- (μ2-((1 H-imidazol-1-yl)methyl)benzene-κ2 N,N′)-H2O-κ2O]cadmium(II), C14H16N6O7Cd
  31. The crystal structure of pentakis(carbonyl)-{μ-[2,3-bis(sulfanyl)propan-1-olato]}-(triphenylphosphane)diiron (FeFe)C26H21Fe2O6PS2
  32. Crystal structure of ethyl-2-(3-benzoylthioureido)propanoate, C13H16N2O3S
  33. Crystal structure of 2-methoxy-4b,5,14,15-tetrahydro-6H-isoquinolino[2′,1′:1,6] pyrazino[2,3-b]quinoxaline, C19H18N4O
  34. Crystal structure of 2,2′-[ethane-1,2-diylbis(azanylylidenemethylylidene)]bis(6-chlorophenol), C16H14Cl2N2O2
  35. The crystal structure of (Z)-3-((2-(2-(2-aminophenoxy)ethoxy)phenyl)amino)-1-phenylbut-2-en-1-one, C24H24N2O3
  36. The crystal structure of 10-(3,5-di(pyridin-4-yl)phenyl)-10H-phenoxazine dihydrate, C28H23N3O3
  37. Crystal structure of poly[dipoly[aqua-di(µ2-pyrazin-2-olato-κ2N:N′) zinc(II)], C8H8N4O3Zn
  38. Crystal structure of poly[tetra(μ2-cyanido-κ2N:O)-bis(N,N-dimethylformamide-κO)-manganese(II)-platinum(II)], C10H14MnN6O2Pt
  39. The crystal structure of aqua-chlorido-6,6′-((ethane-1,2-diylbis(azaneylylidene))bis(methaneylylidene))bis(2,4-dichlorophenolato-κ4N,N′,O,O′)manganese(III), C16H12Cl5MnN2O3
  40. Crystal structure of [di(µ2-cyanido)-dicyanido-bis(dimethyl sulfoxide-κO)- bis(2,2′-(ethane-1,2-diylbis(azanylylidenemethanylylidene))diphenolato-κ4,N,N′,O,O′)- dimanganese(III)-platinum(II)], C40H40Mn2N8O6PtS2
  41. The crystal structure of (azido)-κ1N-6,6′-((cyclohexane-1,2-diylbis(azanylylidene)) bis(methanylylidene))bis(3-bromophenolato-κ4N,N,O,O)-(methanol)-manganese(III)–methanol(1/1), C22H26Br2MnN5O4
  42. Crystal structure of 7-chloro-N-(4-iodobenzyl)-1,2,3,4-tetrahydroacridin-9-amine, C20H18ClIN2
  43. Crystal structure of catena-poly[(1,4,8,11-tetraazacyclotetradecane-κ4N,N,N,N′′′)-bis(μ2-thiocyanato-κ2N:S)-bis(thiocyanato-κS)-nickel(II)palladium(II)], C14H24N8NiPdS4
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  46. Crystal structure of 4-[(5-chloro-2-hydroxybenzylidene)amino]-3-propyl-1H-1,2,4-triazole-5(4H)-thione, C12H13ClN4OS
  47. Crystal structure of N-(5-(2-(benzyl(1-(4-methoxyphenyl)propan-2-yl)amino)-1-hydroxyethyl)-2-(benzyloxy)phenyl)formamide, C33H36N2O4
  48. Crystal structure of 3-(methoxycarbonyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid, C9H12O5
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  50. Crystal structure of catena-poly[di(μ2-cyanido-κ2C:N)-dicyanido-tetrakis(dimethyl sulfoxide-κO)-manganese(II)-platinum(II)], C12H24MnN4O4PtS4
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  52. Crystal structure of bis{1-[(benzotriazol-1-yl)methyl]-1H-1,3-(2-methyl-imidazol)}di-chloridomercury(II), [Hg(C11H11N5)2Cl2], C22H22N10Cl2Hg
  53. Crystal structure of 2, 3-bis((4-methylbenzoyl)oxy) succinic acid–N, N-dimethylformamide (1/1), C23H25NO9
  54. Crystal structure of catena-poly[bis(4-(4-carboxyphenoxy)benzoato-κ1O)-μ2-(1,4-bis(1-imidazolyl)benzene-κ2N:N′)cobalt(II)], C40H28N4O10Co
  55. Crystal structure of 1H-imidazol-3-ium poly[aqua-(μ4-glutarato-κ6O,O′:O′:O′′,O′′′:O′′′)-(nitrato-κ2O,O′)strontium(II)], C8H13N3O8Sr
  56. Crystal structure of (R)-6-(benzo[b]thiophen-5-yl)-2-methyl-2,6-dihydrobenzo [5,6] silino[4,3,2-cd]indole, C23H17NSSi
  57. Crystal structure of catena-poly[bis(μ2-thiocyanato-κ2N:S)-(2-(5-methyl-1H-pyrazol-3-yl)pyridine-κ2N,N′)cadmium(II)]–dioxane (1/1), C15H17CdN5O2S2
  58. Crystal structure of poly[aqua-(μ2-1,4-bis(2′-carboxylatophenoxy)benzene-κ2O:O′)-(μ2-4,4′-bipyridione-κ2N:N′)cadmium(II)] monhydrate, C30H22CdN2O7⋅H2O
  59. Crystal structure of catena-poly[tetraaqua-(μ2-4,4′-bipyridine-k2N:N′)-bis(μ2-4′-methyl-[1,1′-biphenyl]-3,5-dicarboxylato-k4O,O′:O″,O′″)dicadmium(II)] dihydrate, C20H20NO7Cd
  60. Crystal structure of 1‐tert‐butyl‐3‐(2,6‐diisopropyl‐4‐phenoxyphenyl)‐2-methylisothiourea, C24H34N2OS
  61. Crystal structure of catena-poly[triaqua-(μ2-1,3-di(1H-imidazol-1-yl)propane-κ2N:N′)-(4,4′-(1H-1,2,4-triazole-3,5-diyl)dibenzoato-κ1O)cobalt(II)] — N,N′-dimethylformamide (1/1), C28H34N8O8Co
  62. Crystal structure of tetraaqua-bis(1,4-di(1H-imidazol-1-yl)benzene-κ1N)manganese(II) 2,3-dihydroxyterephthalate, C32H32MnN8O10
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