The crystal structures, Hirshfeld surface analyses and energy frameworks of 8-{1-[3-(cyclo­pent-1-en-1-yl)benz­yl]piperidin-4-yl}-2-meth­oxy­quinoline and 8-{4-[3-(cyclo­pent-1-en-1-yl)benz­yl]piperazin-1-yl}-2-meth­oxy­quinoline

Ullah, N.; Stoeckli-Evans, H.

doi:10.1107/S2056989021002474

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 9
The energy frameworks calculated for (a) I and (b) II, both viewed along the b axis direction, and (c) III, viewed along the a-axis direction, showing the electrostatic potential forces (E_ele), the dispersion forces (E_dis) and the total energy diagrams (E_tot).

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 77| Part 4| April 2021| Pages 372-377

https://doi.org/10.1107/S2056989021002474

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