Startseite Crystal structure of 1‐tert‐butyl‐3‐(2,6‐diisopropyl‐4‐phenoxyphenyl)‐2-methylisothiourea, C24H34N2OS
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Crystal structure of 1‐tert‐butyl‐3‐(2,6‐diisopropyl‐4‐phenoxyphenyl)‐2-methylisothiourea, C24H34N2OS

  • Benbo Zhao , Kai Fu , Miao-Miao Xun und Changchun Yuan ORCID logo EMAIL logo
Veröffentlicht/Copyright: 3. März 2021

Abstract

C24H34N2OS, M = 398.59, orthorhombic, P212121 (no. 19), a = 11.0576(3) Å, b = 11.8406(3) Å, c = 18.0061(5) Å, V = 2357.51(11) Å3, Z = 4, Rgt(F) = 0.0334, wRref(F2) = 0.0780, T = 170 K.

CCDC no.: 2062596

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:Colourless block
Size:0.32 × 0.28 × 0.12 mm
Wavelength:Mo Kα radiation (0.71073 Å)
μ:0.15 mm−1
Diffractometer, scan mode:D8 VENTURE, φ and ω
θmax, completeness:26.4°, 99%
N(hkl)measured, N(hkl)unique, Rint:27,534, 4811, 0.042
Criterion for Iobs, N(hkl)gt:Iobs > 2σ (Iobs), 4318
N(param)refined:265
Programs:CrysAlisPRO [2], shelx [3], olex2 [4]
Table 2:

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

AtomxyzUiso*/Ueq
C10.6023 (2)0.3534 (2)0.50133 (12)0.0349 (5)
H10.5206700.3541490.4849530.042*
C20.6429 (3)0.2696 (2)0.54925 (14)0.0478 (6)
H2A0.5884620.2127820.5656440.057*
C30.7611 (3)0.2681 (2)0.57326 (14)0.0564 (8)
H30.7885900.2098170.6053470.068*
C40.8393 (3)0.3520 (3)0.55029 (14)0.0524 (7)
H40.9204690.3519550.5675680.063*
C50.8011 (2)0.4362 (2)0.50247 (13)0.0389 (6)
H50.8553280.4936680.4867430.047*
C60.68212 (19)0.43535 (19)0.47784 (12)0.0297 (5)
C70.53744 (19)0.51286 (19)0.39532 (12)0.0315 (5)
C80.4423 (2)0.57215 (19)0.42493 (13)0.0327 (5)
H80.4536880.6155990.4687260.039*
C90.32932 (19)0.56885 (19)0.39104 (12)0.0306 (5)
C100.31512 (19)0.50297 (18)0.32625 (11)0.0280 (5)
C110.41377 (18)0.44387 (18)0.29545 (12)0.0284 (4)
C120.5250 (2)0.44957 (19)0.33157 (12)0.0317 (5)
H120.5925540.4096890.3121820.038*
C130.2223 (2)0.6322 (2)0.42389 (13)0.0378 (5)
H130.1720930.6598160.3813960.045*
C140.2579 (3)0.7353 (2)0.46961 (16)0.0562 (7)
H14A0.3000090.7107380.5147180.084*
H14B0.1851430.7776530.4833000.084*
H14C0.3115770.7836740.4402310.084*
C150.1433 (3)0.5543 (3)0.46962 (17)0.0586 (8)
H15A0.1218410.4877670.4400080.088*
H15B0.0694120.5942170.4843080.088*
H15C0.1873820.5303880.5141270.088*
C160.4009 (2)0.3746 (2)0.22466 (12)0.0357 (5)
H160.3260730.4007920.1986420.043*
C170.3859 (3)0.2494 (2)0.24095 (16)0.0644 (9)
H17A0.4568440.2218740.2680430.097*
H17B0.3778590.2078880.1941390.097*
H17C0.3132220.2378470.2711810.097*
C180.5063 (3)0.3910 (3)0.17186 (16)0.0709 (10)
H18A0.5171310.4717830.1619080.106*
H18B0.4898750.3513760.1251680.106*
H18C0.5801290.3605750.1943820.106*
C190.16496 (18)0.54265 (18)0.23830 (11)0.0274 (5)
C200.1889 (2)0.6841 (2)0.11308 (14)0.0453 (6)
H20A0.1760040.6157140.0834700.068*
H20B0.2400170.7369000.0852880.068*
H20C0.1108120.7197200.1237050.068*
C21−0.03438 (19)0.4402 (2)0.22528 (13)0.0369 (5)
C22−0.0863 (2)0.4689 (3)0.30155 (16)0.0533 (7)
H22A−0.0215010.4671610.3386500.080*
H22B−0.1485180.4135050.3147740.080*
H22C−0.1222570.5445490.3001670.080*
C23−0.1330 (3)0.4485 (3)0.16654 (18)0.0615 (8)
H23A−0.1674910.5247830.1669310.092*
H23B−0.1966970.3933590.1773540.092*
H23C−0.0983820.4328280.1175190.092*
C240.0199 (2)0.3225 (2)0.22425 (17)0.0506 (7)
H24A0.0553870.3077580.1753350.076*
H24B−0.0435290.2667760.2343520.076*
H24C0.0828300.3170240.2623870.076*
N10.19756 (15)0.48856 (15)0.29648 (10)0.0297 (4)
N20.05803 (16)0.52464 (16)0.20359 (11)0.0330 (4)
H20.039 (2)0.570 (2)0.1678 (14)0.038 (7)*
O10.65132 (14)0.52063 (14)0.42933 (9)0.0372 (4)
S10.26203 (5)0.64746 (5)0.19872 (3)0.03594 (15)

Source of material

The title compound was prepared according to the known procedure in 1 step with commercial available diafenthiuron as starting material affording the product as a white solid [1]. The crude product was recrystallized from 1,2-dichloroethane.

Experimental details

All H atoms were positioned geometrically and treated as riding, with C–H bond lengths constrained to 0.98 Å for methyl H atoms, 1.00 Å for tert-butyl H atoms, 0.95 Å for alkenyl H atoms, and 0.86 Å for nitric H atoms, and with Uiso(H) = 1.2 Ueq(C) for alkenyl H atoms, and 1.5 Ueq(C) for methyl H atoms, ethyl H atoms, and tert-butyl H atoms.

Comment

Diafenthiuron is an important insecticide and acaricide with no cross resistance problem, and is efficient on high resistant insects [5], [, 6]. The structure of the corresponding S-methylisothiourea of diafenthiuron was chemically named as 1-tert-butyl-3-(2,6-diisopropyl-4-phenoxyphenyl)-2-methylisothiourea, which was also reported with good insecticidal activity against mites [7]. Crystallization is known to affect the potency and stability of drugs. The crystal structure of diafenthiuron has been reported [8], but here we report the crystal structure of the title compound. In the crystal structure, the crystal packing is held together by van der Waals forces. All geometric parameters are in the expected ranges.


Corresponding author: Changchun Yuan, School of Chemical Engineering and Technology, North University of China, Taiyuan, Shanxi Province, P. R. China; and Dezhou Graduate School of North University of China, Dezhou, Shandong Province, P. R. China, E-mail:

Award Identifier / Grant number: 201801D221087

Award Identifier / Grant number: 201901D211268

Funding source: Program for Young Leaders of Disciplines in North University of China

Award Identifier / Grant number: QX201806

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

  2. Research funding: Applied Basic Research Programs of Shanxi Province of China (Grant Nos. 201801D221087 and 201901D211268) and the Program for Young Leaders of Disciplines in North University of China (Grant No. QX201806).

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

References

1. Ge, X., Li, J. Method for Preparing Methylmercaptodiafenthiuron. Patent CN105693581, 2016.Suche in Google Scholar

2. Agilent Technologies. CrysAlisPRO, Version 1.171.37.35(release 13-08-2014 CrysAlis171.NET); Agilent Technologies: Santa Clara, CA, USA, 2017.Suche in Google Scholar

3. Sheldrick, G. M. SHELXTL – integrated space-group and crystal-structure determination. Acta Crystallogr. 2015, A71, 3–8; https://doi.org/10.1107/s2053273314026370.Suche in Google Scholar

4. 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, 339–341; https://doi.org/10.1107/s0021889808042726.Suche in Google Scholar

5. Pascual, A., Rindlisbacher, A. N-(pyrid-3-yl)thioureas and derivatives as acaricides. I. Synthesis and biological properties. Pestic. Sci. 1994, 42, 253–263; https://doi.org/10.1002/ps.2780420402.Suche in Google Scholar

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7. Draebek, J., Böger, M. Phenoxyphenylisothiourees, Process for their Preparation and their Use in Pest Control and Phenoxyphenylthiourees as Intermediate Products for the Preparation of Phenoxyphenylisothiourees and their Application in Pest Control. Patent FR2465720A1, 1981.Suche in Google Scholar

8. Jeon, Y., Kang, G., Cho, S., Kim, T. H. Diafenthiuron: 1-tert-butyl-3-(2,6-diisopropyl-4-phenoxyphenyl)thiourea. Acta Crystallogr. 2014, E70, o807; https://doi.org/10.1107/s1600536814014214.Suche in Google Scholar

Received: 2021-01-23
Accepted: 2021-02-11
Published Online: 2021-03-03
Published in Print: 2021-05-26

© 2021 Benbo Zhao 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
  44. Crystal structure of 3-chloro-4-(4-ethylpiperazin-1-yl)aniline monohydrate, C12H20ClN3O
  45. Crystal structure of the 2D coordination polymer poly[diaqua-bis(μ2-3- methoxyisonicotinato-κ2N:O)cobalt(II)] — dimethylformamide (1/1), C20H30CoN4O10
  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
  49. The crystal structure of 1-((dimethylamino)(3-nitrophenyl)methyl)naphthalen-2-ol, C19H18N2O3
  50. Crystal structure of catena-poly[di(μ2-cyanido-κ2C:N)-dicyanido-tetrakis(dimethyl sulfoxide-κO)-manganese(II)-platinum(II)], C12H24MnN4O4PtS4
  51. Crystal structure of 4-amino-N-(2-pyrimidinyl)benzenesulfonamide–1,4-dioxane (1/1), C14H18N4O4S
  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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