The title compound, C 14 H 21 N 5 O 7 , is a glycoluril derivative. The molecule is built up from three fused rings. The triazine six-membered ring displays a normal chair conformation.
Diethyl 1,4-dioxo-6-(3-pyridyl)perhydro-2,3,4a,6,7a-pentaazacyclopenta[cd]indene-2a,7b-dicarboxylate 1,2-dichoroethane solvate
✍ Scribed by Cao, Li-ping ;Wang, Zhi-guo ;Hu, Yan
- Publisher
- International Union of Crystallography
- Year
- 2007
- Tongue
- English
- Weight
- 404 KB
- Volume
- 63
- Category
- Article
- ISSN
- 1600-5368
No coin nor oath required. For personal study only.
✦ Synopsis
The main residue of the title compound, C 18 H 22 N 6 O 6 ÁC 2 H 4 Cl 2 , is a derivative of glycoluril. The six-membered heterocycle adopts a chair conformation and shares two N atoms with two five-membered rings of the glycoluril unit to form the flexible sidewalls of a molecular clip. Two ethyl fragments and the solvent molecule are disordered; the site occupancy factors for the ethyl groups are 0.72/0.28 and 0.75/0.25 and for the solvent molecule 0.54/0.46. Intermolecular N-HÁ Á ÁO and N-HÁ Á ÁN hydrogen bonds link the cyclopenta[cd]indene molecules into two-dimensional layers parallel to the bc plane.
📜 SIMILAR VOLUMES
The title compound, C 18 H 28 N 6 O 6 , is a derivative of glycoluril, with two ethyl acetate substituents on the convex face of the glycoluril system. Two equivalent six-membered rings bind the N atoms from separate rings of the glycoluril unit to form the flexible sidewalls of a molecular clip. On
In the title compound, C 28 H 32 N 6 O 6 , the dihedral angles between the two fused five-membered rings in the glycoluril unit and between the two terminal benzene rings are 71.78 (2) and 66.76 (2) , respectively. The molecules are connected mainly by van der Waals forces.
In the title compound, C 32 H 40 N 6 O 6 , the dihedral angles between the two fused five-membered rings in the glycoluril unit and between the two benzene rings are 72.5 (4) and 84.4 (1) , respectively.
The molecule of the title compound, C 22 H 36 N 6 O 6 , exhibits normal geometric parameters. Both imidazole rings adopt envelope conformations with the C O group at the flap position. The triazinane rings adopt chair conformations.