Crystal structure and Hirshfeld surface analysis of 2-amino-4-(4-meth­oxy­phen­yl)-6-oxo-1-phenyl-1,4,5,6-tetra­hydro­pyridine-3-carbo­nitrile

Asadov, K.A.; Khrustalev, V.N.; Dobrokhotova, E.V.; Akkurt, M.; Huseynova, A.T.; Akobirshoeva, A.A.; Huseynov, E.Z.

doi:10.1107/S205698902200175X

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 7
View of the three-dimensional Hirshfeld surface of the title compound, showing the hydrogen-bonding interactions, plotted over electrostatic potential energy in the range −0.0500 to 0.0500 a.u. using the STO-3 G basis set at the Hartree–Fock level of theory. Hydrogen-bond donors and acceptors are shown as blue and red regions, respectively, around the atoms, corresponding to positive and negative potentials.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 78| Part 3| March 2022| Pages 330-335

https://doi.org/10.1107/S205698902200175X

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