Information card for entry 2311208
| Chemical name |
2-(3,4-Dimethoxyphenyl)-1-pentyl-4,5-diphenyl-1<i>H</i>-imidazole |
| Formula |
C28 H30 N2 O2 |
| Calculated formula |
C28 H30 N2 O2 |
| SMILES |
O(c1ccc(c2n(c(c(n2)c2ccccc2)c2ccccc2)CCCCC)cc1OC)C |
| Title of publication |
2-(3,4-Di-meth-oxy-phen-yl)-1-pentyl-4,5-diphenyl-1H-imidazole. |
| Authors of publication |
Mohamed, Shaaban K.; Akkurt, Mehmet; Marzouk, Adel A.; Singh, Kuldip; Albayati, Mustafa R. |
| Journal of publication |
Acta crystallographica. Section E, Structure reports online |
| Year of publication |
2013 |
| Journal volume |
69 |
| Journal issue |
Pt 12 |
| Pages of publication |
o1833 - 4 |
| a |
8.9 ± 0.002 Å |
| b |
11.915 ± 0.003 Å |
| c |
12.009 ± 0.003 Å |
| α |
106.757 ± 0.006° |
| β |
96.007 ± 0.005° |
| γ |
108.17 ± 0.006° |
| Cell volume |
1131.8 ± 0.5 Å3 |
| Cell temperature |
150 K |
| Ambient diffraction temperature |
150 ± 2 K |
| Number of distinct elements |
4 |
| Space group number |
2 |
| Hermann-Mauguin space group symbol |
P -1 |
| Hall space group symbol |
-P 1 |
| Residual factor for all reflections |
0.1073 |
| Residual factor for significantly intense reflections |
0.058 |
| Weighted residual factors for significantly intense reflections |
0.108 |
| Weighted residual factors for all reflections included in the refinement |
0.1267 |
| Goodness-of-fit parameter for all reflections included in the refinement |
0.873 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
No |
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The link is:
https://www.crystallography.net/2311208.html
