Home Physical Sciences Crystal structure of 5,6-diphenyldibenzo[c, g]chrysene, C38H24
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Crystal structure of 5,6-diphenyldibenzo[c, g]chrysene, C38H24

  • Zhang Bin , Chen Xin and Chen Songhua ORCID logo EMAIL logo
Published/Copyright: June 2, 2020

Abstract

C38H24, monoclinic, C2/c (no. 15), a = 37.6829(14) Å, b = 7.4695(3) Å, c = 17.4881(7) Å, β = 95.269(3)°, V = 4901.6(3) Å3, Z = 8, Rgt(F) = 0.0472, wRref(F2) = 0.1177, T = 123(2) K.

CCDC no.: 1977274

The molecular structure is shown in the figure (hydrogen atoms are olitted for clarity). 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:0.20 × 0.05 × 0.01 mm
Wavelength:Mo Kα radiation (0.71073 Å)
μ:0.07 mm−1
Diffractometer, scan mode:Rigaku IP, ω
θmax, completeness:30.7°, >99%
N(hkl)measured, N(hkl)unique, Rint:33046, 6962, 0.043
Criterion for Iobs, N(hkl)gt:Iobs > 2 σ(Iobs), 5151
N(param)refined:343
Programs:Olex2 [1], SHELX [2], [3]
Table 2:

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

AtomxyzUiso*/Ueq
C10.62538(3)0.72504(16)0.32524(6)0.0240(3)
C20.63409(4)0.81998(17)0.25881(7)0.0283(3)
C30.66710(4)0.78792(18)0.22985(7)0.0313(3)
H30.6739740.8581930.1884010.038*
C40.68945(4)0.65686(18)0.26054(7)0.0302(3)
H40.7124310.6433700.2430150.036*
C50.67866(3)0.54153(17)0.31803(6)0.0247(3)
C60.64643(3)0.57193(16)0.34946(6)0.0221(2)
C70.70289(3)0.38998(17)0.34326(7)0.0255(3)
C80.73725(3)0.42797(19)0.37610(8)0.0320(3)
H80.7450410.5488650.3799120.038*
C90.76016(4)0.2927(2)0.40318(9)0.0370(3)
H90.7832760.3212740.4262510.044*
C100.74938(4)0.1155(2)0.39665(8)0.0346(3)
H100.7649500.0223460.4155890.042*
C110.71573(4)0.07527(19)0.36230(7)0.0326(3)
H110.708480−0.0461820.3566550.039*
C120.69253(4)0.21071(18)0.33606(7)0.0290(3)
H120.6694490.1813590.3130370.035*
C130.63260(3)0.43937(15)0.40349(6)0.0210(2)
C140.65229(3)0.38557(16)0.47124(7)0.0237(2)
H140.6758350.4292400.4830000.028*
C150.63765(4)0.26886(17)0.52136(7)0.0286(3)
H150.6511340.2345990.5676140.034*
C160.60364(4)0.20186(17)0.50474(8)0.0310(3)
H160.5935450.1241770.5399090.037*
C170.58439(4)0.24876(17)0.43651(8)0.0289(3)
H170.5612820.2002450.4239710.035*
C180.59878(3)0.36650(16)0.38637(7)0.0246(3)
H180.5853640.3979360.3396430.030*
C190.60849(4)0.93961(18)0.22071(7)0.0336(3)
H190.6147141.0071060.1778860.040*
C200.57573(4)0.95769(18)0.24476(7)0.0344(3)
H200.5579041.0218310.2140640.041*
C210.56744(3)0.88080(17)0.31650(7)0.0282(3)
C220.59435(3)0.78679(16)0.36203(7)0.0238(3)
C230.58924(3)0.76135(15)0.44195(7)0.0212(2)
C240.55469(3)0.76778(16)0.46551(7)0.0243(3)
C250.52672(3)0.83955(19)0.41422(8)0.0312(3)
H250.5030320.8418360.4286610.037*
C260.53384(4)0.90496(19)0.34448(8)0.0329(3)
H260.5157830.9681740.3140660.039*
C270.61918(3)0.74815(15)0.50130(6)0.0205(2)
C280.65304(3)0.81587(16)0.48923(7)0.0232(2)
H280.6566610.8690820.4412180.028*
C290.68106(3)0.80672(17)0.54545(7)0.0265(3)
H290.7038140.8516800.5358770.032*
C300.67589(3)0.73103(18)0.61668(7)0.0285(3)
H300.6953870.7195390.6548420.034*
C310.64263(3)0.67334(17)0.63143(7)0.0263(3)
H310.6392260.6255460.6805660.032*
C320.61331(3)0.68353(15)0.57502(6)0.0215(2)
C330.57724(3)0.64003(16)0.59234(7)0.0234(2)
C340.54817(3)0.69705(16)0.54120(7)0.0246(3)
C350.51341(4)0.6694(2)0.56204(8)0.0334(3)
H350.4936960.7109960.5290600.040*
C360.50736(4)0.5834(2)0.62909(8)0.0380(3)
H360.4836740.5675130.6423250.046*
C370.53594(4)0.5194(2)0.67772(8)0.0356(3)
H370.5317320.4564550.7232210.043*
C380.57024(4)0.54773(18)0.65961(7)0.0297(3)
H380.5896000.5042170.6931090.036*

Source of materials

The title compound was obtained by Scholl-based cyclodehydrogenation of 3,4,5,6-tetraphenylphenanthrene with equal ratio FeCl3 and the compound was purified through flash column chromatography. Single crystals suitable for X-ray diffraction were obtained by crystallization of the title compound from dichloromethane and n-hexane.

Experimental details

The hydrogen atoms were placed with common isotropic displacement factors Uiso(H) = 1.2 times Ueq(C, aromatic ring). The final refinement succeeded using geometrical restraints, with C—H = 0.95 Å.

Comment

Helicene and its derivatives are one of the traditional π-conjugated functional molecules due to their steric demands [4], [5], [6], [7]. They have been widely utilized materials in the science of supramolecular chemistry and asymmetric synthesis [8]. To date, a series of helicenes derivatives were synthesized showing specific physical properties and optical properties, especially the excellent luminescent properties. In this paper, we reported the synthesis of the title compound showing chiral optical property by cyclodehydrogenation of phenylphenanthrene using FeCl3 as catalyst [9], [10], [11]. A view on the structure of the title molecule is shown in the figure.

Acknowledgements

This work was funded by the research funds of Youth Talented Scholars Plan in Universities of Fujian Province, Young and Middle-aged Teacher in Science Research of Fujian Province (No. JAT190732) and Science and Technology Program of Longyan (No. LY2018LYF8007).

References

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Received: 2020-02-29
Accepted: 2020-04-06
Published Online: 2020-06-02
Published in Print: 2020-08-26

©2020 Zhang Bin et al., published by De Gruyter, Berlin/Boston

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

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  71. Crystal structure of (N,N-dimethylsulphoxide)-[N-(3-ethoxy-2-(oxide)benzylidene)-3-methoxybenzenecarbohydrazonato-κ3N,O,O′]-dioxo-molybdenum(VI), C19H22MoN2O7S
  72. Crystal structure of dichlorido-bis(dimethyl sulphoxide-κO)-bis(4-methylbenzyl-κC1)tin(IV), C20H30Cl2O2S2Sn
  73. Crystal structure of (E)-2-amino-N′-(2-hydroxy-4-(2-(piperidin-1-yl)ethoxy)benzylidene)benzohydrazide monohydrate, C21H26N4O3 ⋅ H2O
  74. Crystal structure of chloridotris(4-chlorophenyl)(dimethyl sulfoxide-κO)tin(IV), C20H18Cl4OSSn
  75. Crystal structure of catena{di-aqua-sodium-[N-(hydroxyethyl), N-isopropyl-dithiocarbamato]}n, [C6H16NNaO2S2]n
  76. Crystal structure of 2,2,4,4,6,6-hexakis(4-chlorophenyl)-1,3,5,2,4,6-trithiatristanninane, C36H24Cl6S3Sn3
  77. Crystal structure of 6-methoxy-3-(5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl)-4H-chromen-4-one-methanol (1/1), C20H18N2O6
  78. Crystal structure of hexanedihydrazide, C6H14N4O2
  79. Crystal structure of tert-butyl 2-(hydroxymethyl)-5-{4-[(methoxycarbonyl)amino]phenyl}-2,5-dihydro-1H-pyrrole-1-carboxylate, C18H24N2O5
  80. Crystal structure of [(Z)-O-isopropyl N-(4-nitrophenyl)thiocarbamato-κS]-(triphenylphosphine-κP)-gold(I), C28H26AuN2O3PS
  81. Crystal structure of [O-ethyl N-(4-nitrophenyl)thiocarbamato-κS](tri-4-tolylphosphine-κP)gold(I) tetrahydrofuran solvate, C30H30AuN2O3PS, C4H8O
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