1-[4-({4-[(E)-(2-Hy­droxy­naphthalen-1-yl)methyl­idene­amino]­phen­yl}sulfan­yl)phen­yl]ethanone

Hebbachi, R.; Mousser, H.; Mousser, A.

doi:10.1107/S1600536812049835

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 2 The four intermolecular C—H⋯O interactions bonds (symmetry codes: C9—H9⋯O28ⁱ, C19A—H19A⋯O28ⁱ, C27—H27B⋯O1Aⁱ [(i): x − $[{1\over 2}]$ , −y + $[{1\over 2}]$ , z − $[{1\over 2}]$ ] and C22–H22⋯O1Aⁱⁱ [(ii): x − $[{1\over 2}]$ , −y + $[{1\over 2}]$ , z + $[{1\over 2}]$ ]).

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 69| Part 1| January 2013| Pages o67-o68

https://doi.org/10.1107/S1600536812049835

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