- Communications Faculty of Sciences University Ankara Series B Chemistry and Chemical Engineering
- Vol: 61 Issue: 1
- DESIGNATION OF ABSOLUTE CONFIGURATION OF MULTIHETEREOCYCLIC 9,13-DICHLORO-22,22-DIPYRROLIDINE-1-YL1H...
DESIGNATION OF ABSOLUTE CONFIGURATION OF MULTIHETEREOCYCLIC 9,13-DICHLORO-22,22-DIPYRROLIDINE-1-YL1H,2H,13H,19H-9,13-(EPIAZENOPHOSPHAZENO)-9λ5,11λ5,13λ5-[1,3,5,2,4] BENZOXADIAZADİPHOSPHONINO[4',5':2,3][1,3,2]DIAZAPHOSPHOLO[2,1-D] [1,3,5,2,4]BENZOXADIAZADIPHOSPHONINE BY X-RAY CRYSTALLOGRAPHIC DATA
Authors : Gamze Elmas, Aytuğ Okumuş, Satiye Sevim Isaoğlu, Tuncer Hökelek, Zeynel Kiliç
Pages : 15-30
View : 7 | Download : 5
Publication Date : 2019-12-31
Article Type : Research
Abstract :The title compound, 9,13-dichloro-22,22-dipyrrolidine-1-yl-1H,2H,13H,19H-9,13-(epiazenophosphazeno)-9λ5,11λ5,13λ5-1,3,5,2,4]benzoxadiazadiphosphonino [4',5':2,3][1,3,2]diazaphospholo[2,1-d][1,3,5,2,4]benzoxadiazadiphosphonine; 2(C24H32Cl2N8O2P4). 0.5 C6H12, a cyclotetraphosphazene derivative, has a geminaldipyrrolidino-2-trans-6-dichloro-ansa-spiro-ansa (gem-dipyrrolidino-2-trans-6-dichloroasa) structure in which the tricyclic parts are consisted of three eight-membered rings, containing a tetrameric N4P4 and two ansa rings. However, all these rings are not planar. The asymmetric unit contains two crystallographically independent molecules and one half of the cyclohexane solvent molecule. In both molecules, it is expected that two P (P1 and P3/P1′ and P3′) atoms are stereogenic centres. Both gem-dipyrrolidino-2-trans-6-dichloro-asa molecules have trans structures according to the Cl atoms, and they are in the racemic forms. Besides, it is found that the absolute configurations of P1, P3 and P1′, P3′ phosphorus centers are RR and SS, respectively. The title compound has P-1 space group, a Sohncke chiral space group, with the cell parameters of a = 9.6682(2), b = 13.8587(3), c = 24.0250(4) Å, � =105.249(2)°, � = 96.298(3)° and � = 98.367(3)°.Keywords : Cyclotetraphosphazene, ansa-spiro-ansa-Structure, Pyrrolidine, X-ray crystallography