Crystal structure and Hirshfeld surface analysis of 6-imino-8-(4-methyl­phen­yl)-1,3,4,6-tetra­hydro-2H-pyrido[1,2-a]pyrimidine-7,9-dicarbo­nitrile

Naghiyev, F.N.; Khrustalev, V.N.; Akkurt, M.; Dobrokhotova, E.V.; Bhattarai, A.; Khalilov, A.N.; Mamedov, İ.G.

doi:10.1107/S2056989024002500

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

IUCr IT WDC

home archive editors for authors for readers submit open access

view article

Figure 7
View of the electrostatic potential energy surface of the title compound calculated using the STO-3G basis set at the Hartree–Fock level of theory.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 80| Part 4| April 2024| Pages 378-382

https://doi.org/10.1107/S2056989024002500

Open

access

Follow Acta Cryst. E

Search IUCr Journals		doi		Advanced search
Author		volume	page