The title compound, C 10 H 8 INO 2 , is an N-substituted phthalimide derivative in which the crystallographic intermolecular contact pattern consists of IÁ Á ÁI, C-HÁ Á ÁI, C-HÁ Á ÁO and aromaticinteractions.
2-(Morpholin-4-ylmethyl)isoindole-1,3-dione
✍ Scribed by Sakthivel, P. ;Joseph, P. S. ;Sebastiyan, A. ;Ramesh, M. ;Suvaikin, M. Yosuva
- Publisher
- International Union of Crystallography
- Year
- 2007
- Tongue
- English
- Weight
- 343 KB
- Volume
- 63
- Category
- Article
- ISSN
- 1600-5368
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✦ Synopsis
In the title compound, C~13~H~14~N~2~O~3~, the morpholine ring adopts the usual chair conformation. The crystal structure is stabilized by weak C—H...O hydrogen-bond interactions.
📜 SIMILAR VOLUMES
In the title compound, C~13~H~17~N~3~OS, the morpholine ring has a chair conformation. The crystal structure exhibits intermolecular C—H...O and C—H...N interactions to form a consolidated array.
In the title compound, C~13~H~14~N~2~O~2~, the pyrrolidine ring adopts an envelope conformation. The crystal structure is stabilized by C—H...O and C—H...N hydrogen bonds.
Single-crystal X-ray study T = 295 K Mean (C-C) = 0.002 A R factor = 0.043 wR factor = 0.114 Data-to-parameter ratio = 15.4 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
In the title compound, C 17 H 13 Br 2 NO 3 , the dihedral angle between the benzene ring and the isoindole system is 71.3 (2) . The crystal structure is stabilized by a C-HÁ Á ÁO hydrogen bond and ainteraction.