Crystal structure and Hirshfeld surface analysis of 5-[(5-nitro-1H-indazol-1-yl)meth­yl]-3-phenyl-4,5-di­hydro­isoxazole

Boulhaoua, M.; Kansiz, S.; El Hafi, M.; Lahmidi, S.; Dege, N.; Benchidmi, M.; Mague, J.T.

doi:10.1107/S2056989018017590

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 2
Detail of the intermolecular C—H⋯O hydrogen bonds (black dashed lines) and π–π-stacking interactions (orange dashed lines) [symmetry codes: (i) −x + 1, y − $[{1\over 2}]$ , −z + $[{1\over 2}]$ ; (ii) −x + 1, y + $[{1\over 2}]$ , −z + $[{1\over 2}]$ ; (iii) x, −y + $[{3\over 2}]$ , z − $[{1\over 2}]$ ; (iv) x − 1, −y + $[{3\over 2}]$ , z − $[{1\over 2}]$ ; Cg2, Cg3 and Cg4 are the centroids of the C1/C6/C7/N1/N2, C1–C6 and C12–C17 rings, respectively].

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 75| Part 1| January 2019| Pages 71-74

https://doi.org/10.1107/S2056989018017590

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