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
1-(3-Mesityl-3-methylcyclobutyl)-2-(pyrrolidin-1-yl)ethan-1-one
✍ Scribed by Dinçer, Muharrem ;Özdemir, Namık ;Çukurovalı, Alaaddin ;Yılmaz, İbrahim ;Büyükgüngör, Orhan
- Publisher
- International Union of Crystallography
- Year
- 2004
- Tongue
- English
- Weight
- 194 KB
- Volume
- 60
- Category
- Article
- ISSN
- 1600-5368
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✦ Synopsis
In the title molecule, C 20 H 29 NO, the cyclobutane ring is puckered, with a dihedral angle of 19.8 (3) between the two planes. The pyrrolidine ring adopts an envelope conformation. There are intermolecular CÐHÁ Á ÁO and CÐHÁ Á Á% interactions.
📜 SIMILAR VOLUMES
The title compound, C 16 H 21 ClO, has a non-planar configuration. The crystal packing is mainly stabilized by intramolecular C-HÁ Á ÁO hydrogen-bonding interactions.
Bis[(Z)-2-(3-mesityl-3-methylcyclobutyl)-2-(thiosemicarbazono)ethyl]piperazine dimethyl sulfoxide disolvate C ¸ig ˘dem Yu ¨ksektepe, a Serkan Soylu, a \* Hanife Sarac ¸og ˘lu, a Nezihe C ¸alıs ¸kan, a Alaaddin C ¸ukurovalı, b I ´brahim Yılmaz b and Cavit Kazaz c
In the title compound, C 18 H 23 NS 2 , the bond lengths and angles are unexceptional. The butyl chain is in a fully extended conformation. The dihedral angle between the thiazole and phenyl rings is 87.21 (2) . The crystal structure is stabilized by one weak intramolecular C-HÁ Á ÁS hydrogen bond.