N-(2-Bromophenyl)phthalimide
✍ Scribed by Wu, Jing-Yun ;Chiang, Michael Yen-Nan ;Zeng, Wen-Feng
- Publisher
- International Union of Crystallography
- Year
- 2002
- Tongue
- English
- Weight
- 161 KB
- Volume
- 58
- Category
- Article
- ISSN
- 1600-5368
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
In the title compound, C 15 H 11 ClN 2 O 2 , the benzene ring is twisted with respect to the phthalimide plane. The molecules are held together by intermolecular OÁ Á ÁHÐN hydrogen bonds, giving rise to a dimeric structure.
Single-crystal X-ray study T = 293 K Mean '(C±C) = 0.003 A Ê R factor = 0.041 wR factor = 0.114 Data-to-parameter ratio = 12.2 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
An ORTEP-3 (Farrugia, 1997) drawing of (I), showing the atomnumbering scheme and 25% probability displacement ellipsoids.
In the title molecule, C 21 H 16 Br 2 N 2 O 2 S, the S atom shows a distorted tetrahedral geometry. The sulfonylphenyl and bromophenyl rings are oriented almost perpendicular to the indole ring system, with dihedral angles of 84.2 (5) and 85.0 (5) , respectively. The molecular structure is stabilize