𝔖 Bobbio Scriptorium
✦   LIBER   ✦

2-Fluoro-4-hydroxy­benzo­nitrile

✍ Scribed by Song, Xiu-Yan ;Dong, Xiao-Hong ;Zhang, Shu-Sheng ;Li, Xue-Mei ;Wen, Yong-Hong ;Zhong, Hui-Min

Publisher
International Union of Crystallography
Year
2004
Tongue
English
Weight
260 KB
Volume
60
Category
Article
ISSN
1600-5368

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

2,6-Di­bromo-4-fluoro­benzo­nitrile
2,6-Di­bromo-4-fluoro­benzo­nitrile
✍ Britton, Doyle ;Noland, Wayland E. ;Henke, Tanya K. 📂 Article 📅 2002 🏛 International Union of Crystallography 🌐 English ⚖ 246 KB

Single-crystal X-ray study T = 123 K Mean '(C±C) = 0.005 A Ê R factor = 0.036 wR factor = 0.089 Data-to-parameter ratio = 17.9 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.

2,6-Di­fluoro­benzo­nitrile
2,6-Di­fluoro­benzo­nitrile
✍ Britton, Doyle 📂 Article 📅 2004 🏛 International Union of Crystallography 🌐 English ⚖ 173 KB
3,5-Di­fluoro­benzo­nitrile
3,5-Di­fluoro­benzo­nitrile
✍ Britton, Doyle 📂 Article 📅 2002 🏛 International Union of Crystallography 🌐 English ⚖ 172 KB

Single-crystal X-ray study T = 172 K Mean '(C±C) = 0.002 A Ê R factor = 0.041 wR factor = 0.120 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.

2,6-Di­bromo-4-chloro­benzo­nitrile
2,6-Di­bromo-4-chloro­benzo­nitrile
✍ Britton, Doyle 📂 Article 📅 2005 🏛 International Union of Crystallography 🌐 English ⚖ 179 KB

Dibromo-4-chlorobenzonitrile, C 7 H 2 Br 2 ClN, forms layers in the crystal structure, with BrÁ Á ÁN contacts of 3.049 (2) A ˚the strongest intermolecular interactions. The crystal structure is isomorphous with 2,4,6-tribromobenzonitrile.

4-Fluoro-N′-(4-fluoro-3-phenoxy­benzo­yl
4-Fluoro-N′-(4-fluoro-3-phenoxy­benzo­yl)-3-phenoxy­benzohydrazide
✍ Chopra, Deepak ;Mohan, T. P. ;Vishalakshi, B. 📂 Article 📅 2006 🏛 International Union of Crystallography 🌐 English ⚖ 240 KB

In the title compound, C~26~H~18~F~2~N~2~O~4~, the dihedral angle between the amide groups is 57.1 (3)°. The crystal structure is stabilized by N—H...O hydrogen bonds and C—H...π interactions.