Crystal structure and Hirshfeld surface analysis of 2,2,2-tri­chloro-N,N-bis­{[(1RS,4SR)-1,4-di­hydro-1,4-ep­oxy­naphthalen-1-yl]meth­yl}acetamide

Atioğlu, Z.; Akkurt, M.; Mammadova, G.Z.; Bhattarai, A.

doi:10.1107/S2056989021009907

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 3
A general view of the intermolecular C—H⋯O hydrogen bonds and C—H⋯π interactions (depicted by dashed lines) in the unit cell of the title compound 1. [Symmetry codes: (a) $[{1\over 2}]$ − x, − $[{1\over 2}]$ + y, $[{1\over 2}]$ − z; (b) $[{3\over 2}]$ − x, − $[{1\over 2}]$ + y, $[{1\over 2}]$ − z; (c) $[{3\over 2}]$ − x, $[{1\over 2}]$ + y, $[{1\over 2}]$ − z; (d) $[{1\over 2}]$ + x, $[{3\over 2}]$ − y, $[{1\over 2}]$ + z].

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 77| Part 10| October 2021| Pages 1048-1053

https://doi.org/10.1107/S2056989021009907

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