Home Physical Sciences Crystal structure of methyl 4-(3-cyanophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylate, C21H22N2O3
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Crystal structure of methyl 4-(3-cyanophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylate, C21H22N2O3

  • Qing-Hua Meng EMAIL logo , Xu Long , Jing-Li Liu , Shuan Zhang and Guang-Hui Zhang
Published/Copyright: June 29, 2018

Abstract

C21H22N2O3, orthorhombic, Pbcn (no. 60), a = 15.093(2) Å, b = 13.896(2) Å, c = 17.501(2) Å, V = 3670.5(8) Å3, Z = 8, Rgt(F) = 0.0446, wRref(F2) = 0.1208, T = 293(2) K.

CCDC no.: 1848829

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.

Table 1:

Data collection and handling.

Crystal:Yellow block
Size:0.36 × 0.32 × 0.27 mm
Wavelength:Mo Kα radiation (0.71073 Å)
μ:0.09 mm−1
Diffractometer, scan mode:Bruker APEX-II CCD, φ and ω
θmax, completeness:25.0°, >99%
N(hkl)measured, N(hkl)unique, Rint:17564, 3233, 0.060
Criterion for Iobs, N(hkl)gt:Iobs > 2 σ(Iobs), 2199
N(param)refined:236
Programs:Olex2 [5], SHELX [6], Bruker [7]
Table 2:

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

AtomxyzUiso*/Ueq
O10.51281(9)0.13879(10)0.17343(9)0.0584(4)
O20.58481(9)0.26593(12)0.12781(9)0.0709(5)
O30.19325(9)0.10459(9)0.13142(8)0.0541(4)
N10.33369(10)0.40305(11)0.11403(10)0.0492(4)
H10.3274350.4645060.1118850.059*
N20.25381(17)0.43032(17)0.44731(12)0.0878(7)
C10.59677(14)0.09112(17)0.18260(16)0.0717(7)
H1A0.5873260.0275370.2024470.108*
H1B0.6259820.0869560.1339890.108*
H1C0.6330160.1270620.2174940.108*
C20.51565(13)0.22887(15)0.14597(12)0.0469(5)
C30.42776(12)0.27212(13)0.14175(11)0.0412(5)
C40.41775(13)0.36524(13)0.12290(11)0.0451(5)
C50.48936(14)0.43779(15)0.10879(15)0.0649(7)
H5A0.4631150.4987320.0963180.097*
H5B0.5249950.4444470.1539210.097*
H5C0.5258390.4166830.0671030.097*
C60.26024(12)0.34614(12)0.10856(11)0.0394(5)
C70.26559(12)0.25222(12)0.12626(10)0.0382(4)
C80.34742(12)0.21186(12)0.16387(11)0.0405(5)
H80.3565760.1463920.1446070.049*
C90.19078(12)0.19009(12)0.11329(11)0.0405(5)
C100.11040(13)0.23249(14)0.07638(13)0.0510(5)
H10A0.0589530.1952080.0914600.061*
H10B0.1164380.2269840.0213730.061*
C110.09429(12)0.33774(13)0.09664(11)0.0445(5)
C120.07020(15)0.34682(17)0.18076(13)0.0651(6)
H12A0.0169570.3111680.1907480.098*
H12B0.1175470.3216550.2114610.098*
H12C0.0608860.4133510.1931540.098*
C130.01877(14)0.37804(17)0.04839(14)0.0645(6)
H13A−0.0346540.3430820.0591410.097*
H13B0.0102440.4448000.0604440.097*
H13C0.0331810.371619−0.0047970.097*
C140.17852(12)0.39360(13)0.07916(12)0.0478(5)
H14A0.1837420.4013590.0242580.057*
H14B0.1738800.4572610.1015400.057*
C150.33687(11)0.20645(12)0.25016(11)0.0418(5)
C160.31046(12)0.28630(13)0.29134(11)0.0443(5)
H160.2983840.3435670.2658800.053*
C170.30178(12)0.28213(14)0.36984(12)0.0476(5)
C180.27420(15)0.36518(17)0.41251(13)0.0598(6)
C190.32006(14)0.19792(16)0.40863(13)0.0600(6)
H190.3154350.1953670.4615760.072*
C200.34502(16)0.11848(17)0.36812(14)0.0683(7)
H200.3567060.0611410.3936040.082*
C210.35302(14)0.12261(14)0.28983(13)0.0571(6)
H210.3696790.0676390.2631380.069*

Source of material

A mixture of methyl 3-aminocrotonate (10 mmol), aromatic aldehyde (10 mmol) and 1,1-dimethyl-3,5-cyclohexanedione (10 mmol) in ethanol (100 mL) was refluxed for 2−3 h and then cooled to room temperature. After filtering the precipitates, they were sequentially washed with ice-cooled water and ethanol and then dried under a vacuum.

Experimental details

H atoms bonded to C and N atoms were positioned geometrically and refined using a riding model, with C—H = 0.96 Å and N—H = 0.86 Å with Uiso(H) = 1.2 times Ueq(C) and 1.2 times Ueq(N).

Comment

4-Arylpolyhydroquinolines belonging to the heterocyclic family, are natural and synthetic products that have been reviewed for their wide range of biological activities as antibacterial, anti-tumor, anti-inflammatory and antioxidant agents, etc. [1], [2], [3], [4].

In the title crystal structure (Figure), the dihedral angle of best planes of the six-membered ring containing one nitrogen atom and the adjacent six-membered carbon ring is 86.9°. The dihedral angle of phenyl ring and the six-membered ring containing one nitrogen atom is about 8°. The bond lengths of C—C and C—O are in the range of 1.350(3)−1.527(3) Å and 1.197(3)−1.430(3) Å, respectively. The bond lengths of C—N1 are 1.382(2) and 1.366(2) Å. All of above bond distances are in their normal ranges and they are comparable with previously reported compounds [8].

Award Identifier / Grant number: 2016SF-399

Funding statement: This research was supported by the Natural Science Foundation of Shaanxi Province (No. 2016SF-399), the Scientific Research Program Funded by Shaanxi Provincial Education Department (No.16JK1220) and the Youth Basic Research Project Funded by Shaanxi University of Chinese Medicine (No.2016QN37)

References

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Received: 2018-03-12
Accepted: 2018-06-12
Published Online: 2018-06-29
Published in Print: 2018-08-28

©2018 Qing-Hua Meng et al., published by De Gruyter, Berlin/Boston

This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 License.

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  73. Crystal structure of caffeinium triiodide – caffeine (1/1), C16H21I3N8O4
  74. Crystal structure of methyl 2-methyl-4-(3-methoxyphenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, C19H21NO4
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  77. The crystal structure of dichlorido-(1,3-bis(2,6-dimethylphenyl)-1H-imidazol-2(3H)-ylidene)-(morpholine-κ1N)palladium(II), C23H29Cl2N3OPd(II)
  78. The crystal structure of 1-((5-chloro-3-methyl-1-phenyl-1H-pyrazole-4-yl)methyl)-1,3-diphenylurea, C24H21ClN4O
  79. Crystal structure of 6-(2-bromoacetamido)tetrahydro-2H-pyran-2,3,4,5-Tetrayl tetraacetate, C16H22BrNO10
  80. Crystal structure of 5-methylpyrazine-2-carbohydrazide, C6H8N4O
  81. Crystal structure of catena-poly[(μ2-5-(tert-butyl)isophthalato-κ4O,O′:O′′,O′′′)(-4′-(pyridin-4-yl)-2,2′:6′,2′′-terpyridine-κ3N,N′,N′′)manganese(II)], C32H28N4O5Mn
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