Abstract

The title compound, C30H18ClNO, is a product of the condensation reaction of acenaphthyl­ene-1,2-dione and 5′-chloro-1,1′:3′,1′′-terphenyl-4′-amine. The acenaphthyl­ene fragment and two terminal phenyl rings are rotated relative to the central benzene ring by 72.2 (3), 43.2 (3) and 41.2 (3)°, respectively. This mol­ecular conformation is supported by weak C—H⋯π inter­actions. In the crystal, mol­ecules form centrosymmetric dimers by the stacking inter­actions between two neighboring acenaphthyl­ene fragments, with an inter­planar distance of 3.365 (3) Å. The dimers are bound to each other by weak C—H⋯N and C—H⋯π inter­actions, forming a three-dimensional framework.

Highlights

  • Key Laboratory of Eco-Environment-Related Polymer Materials of the Ministry of Education, Key Laboratory of Polymer Materials of Gansu Province, College of Chemistry & Chemical Engineering, Northwest Normal University, Lanzhou 730070, People’s Republic of China

  • The acenaphthylene fragment and two terminal phenyl rings are rotated relative to the central benzene ring by 72.2 (3), 43.2 (3) and 41.2 (3), respectively

  • This molecular conformation is supported by weak C—H interactions

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Summary

Crystal data

Key Laboratory of Eco-Environment-Related Polymer Materials of the Ministry of Education, Key Laboratory of Polymer Materials of Gansu Province, College of Chemistry & Chemical Engineering, Northwest Normal University, Lanzhou 730070, People’s Republic of China. The title compound, C30H18ClNO, is a product of the condensation reaction of acenaphthylene-1,2-dione and 50 chloro-1,10 :30 ,100 -terphenyl-40 -amine. The acenaphthylene fragment and two terminal phenyl rings are rotated relative to the central benzene ring by 72.2 (3), 43.2 (3) and 41.2 (3) , respectively. This molecular conformation is supported by weak C—H interactions. Molecules form centrosymmetric dimers by the stacking interactions between two neighboring acenaphthylene fragments, with an interplanar distance of 3.365 (3) Å. The dimers are bound to each other by weak C—H N and C—H interactions, forming a three-dimensional framework

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