Crystal structure determination and analyses of Hirshfeld surface, crystal voids, inter­molecular inter­action energies and energy frameworks of 1-benzyl-4-(methyl­sulfan­yl)-3a,7a-di­hydro-1H-pyrazolo­[3,4-d]pyrimidine

Mustaphi, N.E.H.; Chlouchi, A.; El Hafi, M.; Mague, J.T.; Hökelek, T.; El Monfalouti, H.; Haoudi, A.; Mazzah, A.

doi:10.1107/S2056989024005954

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 7
The full two-dimensional fingerprint plots for the title compound, showing (a) all interactions, and delineated into (b) H⋯H, (c) H⋯N/N⋯H, (d) H⋯C/C⋯H (e) H⋯S/S⋯H, (f) C⋯C, (g) C⋯S/S⋯C, (h) N⋯S/S⋯N, (i) C⋯N/N⋯C and (j) N⋯N interactions. The d_i and d_e values are the closest internal and external distances (in Å) from given points on the Hirshfeld surface.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 80| Part 7| July 2024| Pages 783-788

https://doi.org/10.1107/S2056989024005954

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