𝔖 Bobbio Scriptorium
✦   LIBER   ✦

(2E)-2-(1-Methyl­piperidin-2-yl­idene)-1-phenyl­ethanone

✍ Scribed by Lemmerer, Andreas ;Michael, Joseph P. ;Pienaar, Daniel P. ;Sannasy, Desigan

Publisher
International Union of Crystallography
Year
2006
Tongue
English
Weight
156 KB
Volume
63
Category
Article
ISSN
1600-5368

No coin nor oath required. For personal study only.

✦ Synopsis

Single-crystal X-ray study T = 173 K Mean (C-C) = 0.003 A Disorder in main residue R factor = 0.051 wR factor = 0.199 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.

📜 SIMILAR VOLUMES

1-(3-Mesit­yl-3-methyl­cyclo­but­yl)-2-(
1-(3-Mesit­yl-3-methyl­cyclo­but­yl)-2-(piperidin-1-yl)ethanone
✍ Çukurovalı, Alaaddin ;Özdemir, Namık ;Yılmaz, İbrahim ;Dinçer, Muharrem 📂 Article 📅 2005 🏛 International Union of Crystallography 🌐 English ⚖ 263 KB

In the title compound, C 21 H 31 NO, the cyclobutane ring is puckered, with a dihedral angle of 25.74 (6) . The mesityl and 2-N-piperidino-1-oxoethyl groups are in cis positions. The piperidine fragment adopts a chair conformation. Intermolecular C-HÁ Á ÁO interactions involving the piperidine CH gr

2-(2H-Benzotriazol-2-yl)-1-phenyl­ethano
2-(2H-Benzotriazol-2-yl)-1-phenyl­ethanone
✍ Wang, Shi-Ying ;Wan, Jun ;Yang, Bo ;Li, Xue-Mei ;Zhang, Shu-Sheng 📂 Article 📅 2005 🏛 International Union of Crystallography 🌐 English ⚖ 171 KB

The molecule of the title compound, C 14 H 11 N 3 O, is nonplanar, with a dihedral angle of 72.06 (9) between the benzene and benzotriazole planes. Molecules are linked into two-dimensional layers via weak C-HÁ Á ÁN and C-HÁ Á ÁO interactions.

2-tert-Butoxy-1-phenyl-1-(2,2,6,6-tetra­
2-tert-Butoxy-1-phenyl-1-(2,2,6,6-tetra­methyl­piperidin-1-yl­oxy)­ethane
✍ Batsanov, Andrei S. ;Reid, Alistair J. ;Cameron, Neil 📂 Article 📅 2005 🏛 International Union of Crystallography 🌐 English ⚖ 132 KB

The title compound, C 21 H 35 NO 2 , contains a piperidine ring in a chair conformation, with a pyramidal N atom and a single (exocyclic) N-O bond in an equatorial orientation.