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1-(Anthracen-1-yl)pyrrolidine-2,5-dione.

ABSTRACT: In the mol-ecular structure of title compound, C(18)H(13)NO(2), the succinimide ring is orientated away from the plane of the anthracene moiety by 71.94?(4)°. The crystal structure features three different types of inter-molecular inter-actions, viz. C-H?O, C-H?? and ?-? bonds. Mol-ecules along the b axis stack on each other as a result of ?-? inter-actions which have a centroid-centroid distance of 3.6780?(15)?Å, while C-H?? inter-actions are present between neigbouring stacks. Also, acting between the stacks are the C-H?O inter-actions between the aromatic H atoms of the anthracene and the O atoms of the succinimide.

SUBMITTER: Khorasani S 

PROVIDER: S-EPMC3344612 | biostudies-literature | 2012 May

REPOSITORIES: biostudies-literature

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1-(Anthracen-1-yl)pyrrolidine-2,5-dione.

Khorasani Sanaz S   Fernandes Manuel A MA  

Acta crystallographica. Section E, Structure reports online 20120421 Pt 5

In the mol-ecular structure of title compound, C(18)H(13)NO(2), the succinimide ring is orientated away from the plane of the anthracene moiety by 71.94 (4)°. The crystal structure features three different types of inter-molecular inter-actions, viz. C-H⋯O, C-H⋯π and π-π bonds. Mol-ecules along the b axis stack on each other as a result of π-π inter-actions which have a centroid-centroid distance of 3.6780 (15) Å, while C-H⋯π inter-actions are present between neigbouring stacks. Also, acting bet  ...[more]

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