Document Type

Article

Language

eng

Publication Date

1993

Publisher

International Union of Crystallography

Source Publication

Acta Crystallographica Section C

Source ISSN

0108-2701

Abstract

In the title molecule, 3-(3,5-dimethylpiperidino )-1-(4-chlorophenyl)-2,5-pyrrolidinedione (1), the N-(p-chlorophenyl) substituent is rotated by 68.8° relative to the succinimide plane. The piperidinyl ring has a chair conformation with all substituents in equatorial positions; the conformation around the piperidino-succinimide C--N bond is staggered.

Comments

Published version. Acta Crystallographica Section C, Vol. 49 (1995): 1536-1537. DOI. © International Union of Crystallography 1995. Used with permission.

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Chemistry Commons

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