Dimethyl 7-(N,N-dimethylamino)-3-(2-methoxybenzoyl)indolizine-1,2-dicarboxylate
✍ Scribed by Hema, R. ;Parthasarathi, V. ;Ravikumar, K. ;Sarkunam, K. ;Nallu, M.
- Publisher
- International Union of Crystallography
- Year
- 2006
- Tongue
- English
- Weight
- 168 KB
- Volume
- 62
- Category
- Article
- ISSN
- 1600-5368
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✦ Synopsis
In the title molecule, C 22 H 22 N 2 O 6 , the planes of the two methoxycarbonyl groups are oriented at angles of 5.19 (14) and 80.21 (9) with respect to that of the indolizine ring. In the crystal structure, the molecules are linked by weak intermolecular C-HÁ Á ÁO interactions to form centrosymmetric ring motifs.
📜 SIMILAR VOLUMES
Single-crystal X-ray study T = 160 K Mean '(C±C) = 0.003 A Ê R factor = 0.038 wR factor = 0.101 Data-to-parameter ratio = 21.4 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
In the title compound, C 18 H 19 N 3 O 2 S, the thiadiazole ring adopts an envelope conformation. The crystal structure is stabilized by intermolecular N-HÁ Á ÁO hydrogen bonds, forming one-dimensional chains parallel to the b axis.
In the title compound, C 24 H 38 N 2 O 6 S 2 , which was synthesized from (+)-10-camphorsulfonic acid chloride and piperazine, the central piperazine ring adopts a chair conformation. The two camphorlsulfonyl groups are bound to the piperazine N atoms in equatorial positions. The molecule has approx