| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5159942 | Journal of Molecular Structure | 2018 | 26 Pages |
Abstract
The potential energy surface (left) and molecular packing (right) of 1,4-dimethyl-2-oxo-pyrimido[1,2-a]benzimidazole hydrate.296
Related Topics
Physical Sciences and Engineering
Chemistry
Organic Chemistry
![Synthesis, crystal structure, spectroscopic characterization, Hirshfeld surface analysis, and DFT calculations of 1,4-dimethyl-2-oxo-pyrimido[1,2-a]benzimidazole hydrate](/preview/png/5159942.png "First Page Preview: Synthesis, crystal structure, spectroscopic characterization, Hirshfeld surface analysis, and DFT calculations of 1,4-dimethyl-2-oxo-pyrimido[1,2-a]benzimidazole hydrate")
Authors
Youness El Bakri, El Hassane Anouar, Youssef Ramli, El Mokhtar Essassi, Joel T. Mague,