The synthesis, crystal structure and Hirshfeld analysis of 4-(3,4-di­methyl­anilino)-N-(3,4-di­methyl­phen­yl)quinoline-3-carboxamide

Gomes, L.R.; Low, J.N.; Borges, F.; Gaspar, A.; Mesiti, F.

doi:10.1107/S2056989020000298

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

IUCr IT WDC

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Figure 4
Molecule pairs IIa/IIb: x − $[{1\over 2}]$ , –y + $[{3\over 2}]$ , −z + 1 (top) and x − $[{1\over 2}]$ , −y + $[{3\over 2}]$ , −z + $[{1\over 2}]$ , –y + $[{3\over 2}]$ , −z + 1 (bottom). Values of energies by pair: E_tot = −52.3 0 kJ mol⁻¹, E_coul = −59.10 kJ mol⁻¹, E_pol = −26.9 0 kJ mol⁻¹, E_disp = −41.5 0 kJ mol⁻¹ and E_rep = 75.2 0 kJ mol⁻¹. Interaction energies were calculated using PIXEL3.1 (Gavezzotti, 2003