Crystal structure of N,N′-bis[2-((benzyl){[5-(di­methyl­amino)naph­tha­len-1-yl]sulfonyl}amino)ethyl]naphthalene-1,8:4,5-tetracarboximide 1,2-di­chloro­benzene tris­olvate

Claudio-Catalán, M. Á.; Medrano, F.; Tlahuext, H.; Godoy-Alcántar, C.

doi:10.1107/S2056989016015188

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 5
(a) A view of the C—H⋯π and offset π–π interactions between adjacent benzyl groups; (b) A view of additional C—H⋯π interactions between dansyl amide moieties. Hydrogen atoms not involved in the hydrogen-bonding interactions are omitted.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 72| Part 10| October 2016| Pages 1503-1508

https://doi.org/10.1107/S2056989016015188

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