𝔖 Bobbio Scriptorium
✦   LIBER   ✦

1,1,1,3,3,3-Hexa­fluoro-2-(4-nitro­phenyl)-N-phenyl­iso­propyl­amine

✍ Scribed by Pavkovic, Stephen F. ;Nelson, Derek W. ;Owens, James R.


Publisher
International Union of Crystallography
Year
2001
Tongue
English
Weight
254 KB
Volume
57
Category
Article
ISSN
1600-5368

No coin nor oath required. For personal study only.


📜 SIMILAR VOLUMES


4-Fluoro­phenyl 4-{1,1,1,3,3,3-hexa­fluo
✍ Rodríguez de Barbarín, Cecilia ;Bernès, Sylvain ;Macossay, Javier ;Cassidy, Patr 📂 Article 📅 2006 🏛 International Union of Crystallography 🌐 English ⚖ 187 KB

Single-crystal X-ray study T = 298 K Mean (C-C) = 0.005 A R factor = 0.056 wR factor = 0.161 Data-to-parameter ratio = 12.5 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.

5-(4-Bromo­phenyl)-3-phenyl-1-(3-phenyl­
✍ Low, John N. ;Cobo, Justo ;Arroyabe, Frank ;Torres, Harlen ;Abonia, Rodrigo ;Gli 📂 Article 📅 2004 🏛 International Union of Crystallography 🌐 English ⚖ 236 KB

Molecules of the title compound, C 24 H 21 BrN 2 , are linked into chains by a single CÐHÁ Á Á%(arene) hydrogen bond, but CÐ HÁ Á ÁN hydrogen bonds and aromatic %±% stacking interactions are absent.

3-Cyclo­propyl-3-(cis-1-cyclo­propyl-2-p
✍ Yufit, Dmitrii S. ;Kozhushkov, Sergei I. ;von Seebach, Malte ;Howard, Judith A. 📂 Article 📅 2003 🏛 International Union of Crystallography 🌐 English ⚖ 253 KB

The structure of the ®rst oligo 1,1-cyclopropane, C 24 H 24 , is reported. All the three-membered rings are gauche with respect to each other. The molecules are connected by a network of CÐHÁ Á ÁC interactions.

(3RS,1SR)-3-Bromo-3-(1-phenyl­propyl)­ch
✍ Schollmeyer, Dieter ;Kammerer, Bernd ;Peifer, Christian ;Laufer, Stefan 📂 Article 📅 2005 🏛 International Union of Crystallography 🌐 English ⚖ 164 KB

Single-crystal X-ray study T = 295 K Mean (C-C) = 0.005 A R factor = 0.041 wR factor = 0.115 Data-to-parameter ratio = 14.7 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.

5-Phenyl-3-[3-(5-phenyl-1,2,4-triazin-3-
✍ Wen, Li-Rong ;Zhou, Jian-Xia ;Liu, Peng 📂 Article 📅 2006 🏛 International Union of Crystallography 🌐 English ⚖ 107 KB

The title compound, C 21 H 18 N 6 S 2 , crystallizes with one halfmolecule in the asymmetric unit; a twofold rotation axis passes through the central C atom. The triazine ring makes a dihedral angle of 10.65 (2) with the benzene ring.