Information card for entry 2206986
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| Chemical name |
6-Phenyl-5,6-dihydrobenzoimidazo[1,2-c]quinazoline |
| Formula |
C20 H15 N3 |
| Calculated formula |
C20 H15 N3 |
| SMILES |
n12c3ccccc3nc1c1c(NC2c2ccccc2)cccc1 |
| Title of publication |
6-Phenyl-5,6-dihydrobenzoimidazo[1,2-<i>c</i>]quinazoline |
| Authors of publication |
Mahendra, M; Gayathri, V.; Jayalakshmi, K.; Rangappa, K. S.; Sridhar, M. A.; Shashidhara Prasad, J. |
| Journal of publication |
Acta Crystallographica Section E |
| Year of publication |
2005 |
| Journal volume |
61 |
| Journal issue |
10 |
| Pages of publication |
o3249 - o3251 |
| a |
11.569 ± 0.0008 Å |
| b |
9.915 ± 0.0007 Å |
| c |
14.337 ± 0.001 Å |
| α |
90° |
| β |
114.086 ± 0.004° |
| γ |
90° |
| Cell volume |
1501.36 ± 0.19 Å3 |
| Cell temperature |
295 ± 2 K |
| Ambient diffraction temperature |
295 ± 2 K |
| Number of distinct elements |
3 |
| Space group number |
14 |
| Hermann-Mauguin space group symbol |
P 1 21/c 1 |
| Hall space group symbol |
-P 2ybc |
| Residual factor for all reflections |
0.0573 |
| Residual factor for significantly intense reflections |
0.0465 |
| Weighted residual factors for significantly intense reflections |
0.1224 |
| Weighted residual factors for all reflections included in the refinement |
0.1437 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.182 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
Yes |
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