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 2
Molecules A and B showing intramolecular aromatic stacking. Dashed lines indicate the interactions between naphathaleneimide centroids Cg1 [C13–C17/N2 (A)] and Cg3 [C41–C45/N5 (B)] and aryl centroids Cg2 [C1–C5/C10 (A)] and Cg4 [C29–C33/C38 (B)]. Benzyl and methyl groups and H atoms 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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