Abstract
AbstractThe synthesis of mono‐N adducts of 5‐methyl‐1,3,5‐dithiazinane (1) with Al(CH3)3, Al(CH3)2Cl, AlCl3, AlBr3 (5−8), a bis‐N adduct with InCl3 (9), and the corresponding dithiazinanium salts with the anions AlBr4−, AlCl4−, GaCl4− and BCl4− (10−14) are reported. Compounds 5−7 adopt a preferred conformation in solution at room temperature and 8 at −10 °C. ΔG≠ values for the ring inversion were calculated for 5−8. Compounds 6−14 were studied by single‐crystal X‐ray diffraction. The solution and solid‐state analyses showed that the rings are present in all cases in a chair conformation. In compounds 5−8 the tetrahedral aluminum atom is found in an equatorial position. In the indium compound 9 the metal atom has a tbp geometry. For dithiazinanium rings 10−14 dipolar intra‐ and intermolecular interactions between halogen atoms and C−H and N−H are reported. Two different conformations for the N−CH3 were found in compound 14. (© Wiley‐VCH Verlag GmbH & Co. KGaA, 69451 Weinheim, Germany, 2004)
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.