Startseite Crystal structure of 2,3-diphenyl-5,6-bis(4-methoxyphenyl)pyrazine, C30H24N2O2
Artikel Open Access

Crystal structure of 2,3-diphenyl-5,6-bis(4-methoxyphenyl)pyrazine, C30H24N2O2

  • Dongmi Li EMAIL logo , Juanzi Lianglu und Yuanyuan Peng
Veröffentlicht/Copyright: 7. Dezember 2018

Abstract

C30H24N2O2, monoclinic, P21/c (no. 14), a = 11.4545(6) Å, b = 21.0333(10) Å, c = 10.0604(5) Å, β =103.571(6)°, V = 2356.1(2) Å3, Z = 4, Rgt(F) = 0.0652, wRref(F2) = 0.1414, T = 289.3(7) K.

CCDC no.: 1876346

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:Colourless block
Size:0.26 × 0.24 × 0.22 mm
Wavelength:Mo Kα radiation (0.71073 Å)
μ:0.08 mm−1
Diffractometer, scan mode:SuperNova, ω
θmax, completeness:29.2°, >99%
N(hkl)measured, N(hkl)unique, Rint:19331, 5674, 0.033
Criterion for Iobs, N(hkl)gt:Iobs > 2 σ(Iobs), 3798
N(param)refined:309
Programs:CrysAlisPRO [1], SHELX [2], Olex2 [3]
Table 2:

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

AtomxyzUiso*/Ueq
O11.00507(14)0.57509(8)0.61802(18)0.0632(5)
O20.51168(18)0.70680(9)1.06008(16)0.0768(6)
N10.45629(15)0.56612(8)0.32044(17)0.0385(4)
N20.30725(15)0.63543(8)0.44263(17)0.0384(4)
C10.26886(18)0.61532(9)0.3139(2)0.0384(5)
C20.34062(18)0.57388(9)0.2573(2)0.0370(5)
C30.49996(18)0.59313(9)0.4428(2)0.0356(4)
C40.41984(17)0.62251(9)0.5125(2)0.0351(4)
C50.44834(17)0.64224(9)0.65868(19)0.0350(4)
C60.53646(19)0.61362(10)0.7586(2)0.0426(5)
H60.57960.57980.73470.051*
C70.5622(2)0.63398(10)0.8934(2)0.0456(5)
H70.62310.61470.95840.055*
C80.4967(2)0.68315(11)0.9302(2)0.0476(5)
C90.4051(2)0.71098(11)0.8330(2)0.0528(6)
H90.35900.74320.85850.063*
C100.38188(19)0.69124(10)0.6991(2)0.0441(5)
H100.32110.71080.63440.053*
C110.6031(2)0.68205(14)1.1656(2)0.0676(7)
H11A0.67930.68771.14300.101*
H11B0.58910.63761.17650.101*
H11C0.60320.70391.24940.101*
C120.63276(18)0.59038(9)0.49285(19)0.0357(4)
C130.69941(19)0.64107(10)0.5585(2)0.0435(5)
H130.66000.67810.57340.052*
C140.82324(19)0.63804(10)0.6024(2)0.0467(5)
H140.86600.67250.64720.056*
C150.88311(19)0.58338(10)0.5793(2)0.0432(5)
C160.81841(19)0.53251(10)0.5118(2)0.0450(5)
H160.85820.49590.49510.054*
C170.69519(18)0.53604(9)0.4693(2)0.0395(5)
H170.65270.50160.42410.047*
C181.0759(2)0.62266(14)0.6995(3)0.0780(9)
H18A1.06510.66240.65120.117*
H18B1.15900.61060.71820.117*
H18C1.05150.62710.78400.117*
C190.29538(18)0.53887(9)0.1265(2)0.0378(5)
C200.3598(2)0.53922(11)0.0262(2)0.0488(6)
H200.43320.56020.04220.059*
C210.3167(2)0.50888(12)−0.0972(2)0.0558(6)
H210.36010.5104−0.16450.067*
C220.2096(2)0.47631(11)−0.1207(2)0.0560(6)
H220.18020.4561−0.20400.067*
C230.1462(2)0.47375(11)−0.0204(2)0.0552(6)
H230.07480.4509−0.03530.066*
C240.18811(19)0.50509(10)0.1028(2)0.0462(5)
H240.14440.50350.16980.055*
C250.1521(2)0.64165(10)0.2378(2)0.0449(5)
C260.1397(2)0.66663(11)0.1075(3)0.0599(7)
H260.20330.66460.06480.072*
C270.0315(3)0.69472(13)0.0411(3)0.0785(9)
H270.02340.7120−0.04570.094*
C28−0.0632(3)0.69690(14)0.1033(4)0.0811(9)
H28−0.13590.71460.05720.097*
C29−0.0513(2)0.67334(14)0.2320(3)0.0752(8)
H29−0.11520.67560.27430.090*
C300.0560(2)0.64606(12)0.2996(3)0.0589(6)
H300.06390.63040.38780.071*

Source of material

The title compound was one-pot synthesized by heating a mixture of 4,4′-dimethoxybenzophenone and (1R,2R)-(+)-1,2-diphenylethylenediamine in acetic acid [4]. White needle crystal of the title compound was obtained through solvent evaporation method from a mixed solvent of trichloromethane and methanol 1:1 at room temperature.

Experimental details

The hydrogen atoms were assigned with common isotropic displacement factors Uiso(H) = 1.2 times Ueq(C, aromatic ring), and Uiso(H) = 1.5 times Ueq(C, methyl). The final refinement by using geometrical restraints, with C—H = 0.93 Å (aromatic ring), and C—H = 0.96 Å (methyl).

Comment

Since the aggregation induced emission (AIE) phenomenon was reported for the first time in 2001 [5], AIE molecules have been widely used in OLED, fluorescence sensors, biosensors and cell imaging and further applications [6], [7], [8], [9], [10]. Very recently, tetraphenylpyrazine (TPP), as a new AIE core, has attracted much interest due to its advantages of easy preparation, facile modification, excellent stability and tunable light emission [11], [12], [13], [14], [15], [16], [17].

Bartnik and co-workers reported the dimorphism of TPP in 1999, with crystallographically imposed symmetry of the title molecules in both modifications [17]. In the title structure the molecules occupy a general position (cf. the figure). The dihedral angle between the planes defined by C5—C10 and C12—C17 is 50.9°, and two phenyl rings defined by C19—C24 and C25—C30 form a dihedral angle of 61.1°. In addition, bond angles of C15—O1—C18 and C8—O2—C11 are 118.72(19)° and 119.36(19)°, respectively. Bond lengths and angles are all in the expected ranges.

Acknowledgements

The authors thank the Key Scientific Research Project for Universities of Henan Province (No. 16 A150055) and Science and Technology Research Project of Henan Province (No. 172102310476; No. 162102310476; No. 182102310909) for financial support.

References

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Received: 2018-09-13
Accepted: 2018-10-31
Published Online: 2018-12-07
Published in Print: 2019-03-26

©2019 Dongmi Li et al., published by De Gruyter, Berlin/Boston

This work is licensed under the Creative Commons Attribution 4.0 Public License.

Artikel in diesem Heft

  1. Cover and Frontmatter
  2. Crystal structure of 1H-indole-5-carboxylic acid – 4,4′-bipyridine (2/1), C14H11N2O2
  3. Crystal structure of ethyl 2-amino-4-(4-ethoxyphenyl)-5-oxo-4H,5H-pyrano[3,2-c] chromene-3-carboxylate, C23H21NO6
  4. Crystal structure of ethyl 2-amino-4-(4-bromothiophen-2-yl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate, C16H16BrNO4S
  5. The crystal structure of 6-amino-2-methyl-8-(4-(methylthio)phenyl)-2,3,8,8a-tetrahydroisoquinoline-5,7,7(1H)-tricarbonitrile – ethanol (1/1), C20H19N5S
  6. Crystal structure of 6-amino-8-(4-isopropylphenyl)-2-methyl-2,3,8,8a-tetrahydroisoquinoline-5,7,7(1H)-tricarbonitrile-ethanol (1/1), C24H29N5O
  7. Crystal structure of 1,1′-(ethane-1,2-diyl)bis(3-ethyl-1H-imidazol-3-ium)bis(hexafluorido phosphate), C12H20F12N4P2
  8. Crystal structure of dimethyl (3aS,6R,6aS,7S)-2-pivaloyl-2,3-dihydro-1H,6H,7H-3a,6:7,9a-diepoxybenzo[de]isoquinoline-3a1,6a-dicarboxylate, C21H25NO8
  9. Crystal structure of methyl 4-(4-bromothiophen-2-yl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, C18H20BrNO3S
  10. Hydrothermal synthesis and crystal structure of catena-poly[bis(4-((pyridin-4-ylmethyl)amino)benzoato-κ3N:O,O′)zinc(II) – 1,2-di(pyridin-4-yl)ethene – water (1/1/1), C38H34N6O5Zn
  11. The crystal structure of 1,2-dimethyl-3,4-dinitrobenzene, C8H8N2O4
  12. Synthesis and crystal structure of trans-tetraaqua-bis(3-(((7-hydroxy-3-(4-hydroxy-3-sulfonatophenyl)-4-oxo-4H-chromen-8-yl)methyl)ammonio)propanoato-κO)zinc(II) tetrahydrate, C38H48N2O26S2Zn
  13. Crystal structure of diaqua-bis(μ2-6-chloropyridin-2-olato-κ3N,O:O)-tetrakis(chloropyridin-2-olato-κ1O)-bis(penanthroline-κ2N,N′)diterbium(III), C54H38Cl6Tb2N10O8
  14. Crystal structure of oxidobis(piperidine-1-carbodithioato-κ2S,S′)vanadium(IV), C12H20N2OS4V
  15. Crystal structure of 2-((tert-butyldimethylsilyl)oxy)-5-methylisophthalaldehyde, C15H22O3Si
  16. Crystal structure of catena-poly[tetraiodido-(μ2-1,4-bis(2-methyl-1H-imidazol-1-yl)benzene-κ2N:N′)dimercury(II)], C14H14Hg2I4N4
  17. Crystal structure of tetrakis(n-butyl)-(μ2-1,2-bis(2-oxidobenzoyl)hydrazine-1,2-diido-κ6N,O,O′:N′,O′′,O′′′)ditin(IV), C30H44N2O4Sn2
  18. Crystal structure of ethyl 2-amino-4-(4-hydroxy-3-methoxyphenyl)-7-methyl-5-oxo-4H,5H-pyrano-[4,3-b]pyran-3-carboxylate, C19H19NO7
  19. Crystal structure of 3-aminopyrazine-2-carbohydrazide, C5H7N5O
  20. Crystal structure of ethanol-bis(N-((5-(ethoxycarbonyl)-3,4-dimethyl-1H-pyrrol-2-yl)methylene)benzohydrazonato-κ2N,O)copper(II), C36H42N6O7Cu
  21. Crystal structure of 3-methyl-2-oxo-2H-chromen-7-yl propionate, C13H12O4
  22. Crystal structure of 2-(dimethylamino)ethyl 4-aminobenzoate, C11H16N2O2
  23. Crystal structure of 3-(benzo[d]thiazol-2-ylamino)isobenzofuran-1(3H)-one, C15H10N2O2S
  24. Crystal structure of 3-((1H-benzo[d]imidazol-2-yl)amino)-2-(1H-benzo[d]imidazol-2-yl)isoindolin-1-one, C22H16N6O
  25. Crystal structure of (2,2′-bipyridine-κ2N,N′)bis(4-(dimethylamino)phenyldiphenylphosphane-κP)copper(I) tetrafluoroborate, C50H48BCuF4N4P2
  26. Crystal structure of citric acid–acetonitrile (1/1), C8H11NO7
  27. Crystal structure of diethyl 2-(4-methoxyphenyl)-1-phenyl-1,2-dihydropyridine-3,5-dicarboxylate, C24H25NO5
  28. The crystal structure of poly[triaqua-bis(μ3-2,5-dihydroxyterephthalato-κ4O,O′:O′′:O′′′)-(μ4-oxalato-κ4O,O′:O′′,O′′′)cerium(III)], C9H10CeO11
  29. Crystal structure of 1-(5-(anthracen-9-yl)-3-(4-hydroxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl)propan-1-one, C26H22N2O2
  30. Synthesis and crystal structure of 5-(8-(((2-carboxyethyl)ammonio)methyl)-7-hydroxy-4-oxo-4H-chromen-3-yl)-2-hydroxybenzenesulfonate trihydrate, C19H23NO12S
  31. Crystal structure of rac-trans-6,6′-((cyclohexane-1,2-diylbis(azanylylidene))bis(methanylylidene))bis(2-bromophenolato-κ4N,N′,O,O′)-bis(methanol)cobalt(III) chloride, C22H25Br2Co8N2O4Cl
  32. Crystal structure of 1-((R)-(2′-(dimethylamino)-[1,1′-binaphthalen]-2-yl))-3-((S)-2-hydroxy-1-phenylethyl)thiourea, C31H29N3OS
  33. Crystal structure and photochemical property of 1,8-bis(p-tolylthio)pyrene, C30H22S2
  34. Crystal structure of 2-(2-(2-amino-6-chloro-9H-purin-9-yl)ethyl)propane-1,3-diyl diacetate, C14H18ClN5O4
  35. Crystal structure of ethyl 5-amino-1-(pyridin-2-yl)-1H-pyrazole-4-carboxylate, C11H12N4O2
  36. Crystal structure of trichloro-(4-chloro-2,6-bis(diphenylmethyl)-N-((pyridin-2-yl)methylene)aniline)-aluminum dichloromethane solvate, C39H31AlCl6N2
  37. Bis(ethanol-κO)-bis(6-aminopicolinato-κ2N,O)magnesium(II), C16H22O6N4Mg
  38. Crystal structure of catena-poly[aqua-(μ2-1,7-dicarba-closo-dodecaborane-1,7-dicarboxylato-κ2O:O′)-(1,10-phenanthrolin-κ2N,N′)copper(II)], C16H20B10CuN2O5
  39. Crystal structure of (1,2-dicarba-closo-dodecaborane-1,2-dithiolato κ2S,S′)-bis(1,10-phenanthroline κ2N,N′)zinc(II), C26H26B10Zn4S2
  40. Crystal structure of diaqua-bis(1,10-phenanthroline-κ2N,N′)-bis(1,7-dicarba-closo-dodecaborane-1,7-dicarboxylato-κ3O,O′:O′′) dicobalt(II) — ethanol (1/1), C34H46B20Co2N4O11
  41. Crystal structure of ((5,5′-dimethoxy-2,2′-(1,2-phenylenebis(nitrilomethylidyne)))diphenolato-κ4O,N,O′,N′)copper(II), C22H18N2CuO4
  42. Crystal structure of 1-(5-bromo-2-(4-methoxyphenyl)-1H-indol-7-yl)ethan-1-ol, C17H14BrNO2
  43. Crystal structure of (E)-2-(((6-bromopyridin-2-yl)methylene)amino)-3′,6′-bis(diethylamino)spiro[isoindoline-1,9′-xanthen]-3-one, C34H34N5O2Br
  44. Crystal structure of (Z)-2-((adamantan-1-ylimino)methyl)-5-methoxyphenol, C18H23NO2
  45. Crystal structure of bis((E)-2-ethoxy-6-(((2-hydroxyethyl)imino)methyl)phenolato-κ2N,O)copper(II), C22H28N2CuO6
  46. Crystal structure of 2,3-diphenyl-5,6-bis(4-methoxyphenyl)pyrazine, C30H24N2O2
  47. Crystal structure of dichlorido bis[1-((2,4-dimethyl-1H-imidazol-1-yl)methyl)-1H-benzo[d][1,2,3]triazole-κN]cadmium(II), Cd(C12H13N5)2Cl2
  48. The crystal structure of 1,5-di(naphthalen-2-yl)-3-(pyridin-2-yl)pentane-1,5-dione, C30H23NO2
  49. The crystal structure of 2-((3-methylthiophen-2-yl)methylene)malononitrile, C9H6N2S
  50. The crystal structure of 1,4-dinitroso-2,3,5,6-tetraacetoxy-piperazine, C12H16N4O10
  51. Crystal structure of bis(2,4,6-trichlorophenyl) malonate, C15H6Cl6O4
  52. The crystal structure of trans-dichlorido-bis(pyridine-2-carboxylato-κ2N,O)platinum(IV), C12H8Cl2N2O4Pt
  53. Crystal structure of 3-nitroquinoline 1-oxide, C9H6N2O3
  54. Crystal structure of 2-(piperidin-1-ium-4-yl)-1H-benzo[d]imidazol-3-ium dichloride dihydrate, C12H21Cl2N3O2
  55. Crystal structure of (4S,4aS,6aR,6bR,12aS,12bR,14aS,14bR)-3,3,6a,6b,9,9,12a-heptamethyloctadecahydro-1H,3H-4,14b-ethanophenanthro[1,2-h]isochromene, C30H50O
  56. Crystal structure of (E)-4-((2-fluoro-3-(trifluoromethyl)benzylidene)amino)-3-methyl-1H-1,2,4-triazole-5(4H)-thione, C11H8F4N4S
  57. Crystal structure of 5-(4-fluorophenyl)-4-methyl-2,4-dihydro-3H-1,2,4-triazole-3-thione, C9H8FN3S
  58. Crystal structure of catena-poly[(1-(4-fluorophenyl)-N–(5-((trimethylstannyl)thio)-1,3,4-thiadiazol-2-yl)methanimine], (C12H14FN3S2Sn)n
  59. The crystal structure of 4-(methoxycarbonyl)benzoic acid, C9H8O4
  60. The crystal structure of N,N′-(6-(thiophen-2-yl)-1,3,5-triazine-2,4-diyl)bis(2-methylpropane-2-sulfonamide) – ethyl acetate(2/1), C34H54N10O6S6
  61. Crystal structure of N′-(1-(2-hydroxyphenyl)ethylidene)-5-methyl-1-phenyl-1H-1,2,3-triazole-4-carbohydrazide, C18H17N5O2
  62. Crystal structure of 3-(4-methoxyphenyl)-1-phenylprop-2-yn-1-one, C16H12O2
  63. Crystal structure of N′-(1-(benzofuran-2-yl)ethylidene)-2-cyanoacetohydrazide, C13H11N3O2
  64. Crystal structure of hexa-μ2-chlorido-μ4-oxido-tetrakis(1-vinyl-1H-imidazole-κN)tetracopper(II), C20H24Cu4Cl6N8O
  65. Crystal structure of N′-((1E,2E)-4-(7-methoxy-2-oxo-2H-chromen-8-yl)-2-methylbut-2-en-1-ylidene)-4-methylbenzenesulfonohydrazide, C22H22O5N2S
  66. Crystal structure of 2-acetyl pyrene, C18H12O
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