Single-crystal X-ray study T = 298 K Mean '(C±C) = 0.004 A Ê R factor = 0.055 wR factor = 0.165 Data-to-parameter ratio = 13.7 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
1-(4-Fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile
✍ Scribed by Yathirajan, Hemmige S. ;Nagaraj, Basavegowda ;Gaonkar, Santhosh L. ;Narasegowda, Rajenahally S. ;Nagaraja, Padmarajaiah ;Bolte, Michael
- Publisher
- International Union of Crystallography
- Year
- 2004
- Tongue
- English
- Weight
- 361 KB
- Volume
- 60
- Category
- Article
- ISSN
- 1600-5368
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✦ Synopsis
The title compound, C 15 H 10 FNO, crystallizes with two molecules in the asymmetric unit, which differ only in the orientation of the ¯uorophenyl ring with respect to the isobenzofuran system.
📜 SIMILAR VOLUMES
Single-crystal X-ray study T = 291 K Mean '(C±C) = 0.003 A Ê R factor = 0.038 wR factor = 0.091 Data-to-parameter ratio = 14.4 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
The title compound, C 18 H 8 Cl 2 F 3 N 5 O 2 , is a tricyclic imide with an overall U-shape, each of the the three rings being planar.
The title compound, C 18 H 8 Cl 3 F 3 N 4 , is a tricyclic imide with an overall U-shape, each of the three rings being planar. The packing is stabilized byinteractions.
Single-crystal X-ray study T = 298 K Mean (C±C) = 0.005 A Ê Disorder in main residue R factor = 0.072 wR factor = 0.215 Data-to-parameter ratio = 13.3 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.