New 1,3,5-dithiazinanes bearing β-alcohol or β-sulphonates chains at C2. Non classical S-> phenyl and S-> C interactions

被引:1
作者
Villasenor-Granados, Tayde Osvaldo [1 ]
Sanchez-Ruiz, Sonia A. [1 ]
Rojas-Saenz, Hector Javier [1 ]
Flores-Parra, Angelina [1 ]
机构
[1] Cinvestav, Dept Chem, AP 14 740, Mexico City 07000, Mexico
关键词
New; 2-(2-propanol)-5-methyl-1; 3; 5-dithiazinanes; derivatives; Non-classical S(lp)-> phenyl?-hole; intramolecular interaction; Non-classical S1-> methyl?-hole; interaction; N-BORANE ADDUCTS; CHLOROBORANE ADDUCTS; STRUCTURAL-ANALYSES; BORON; SIGMA; NMR;
D O I
10.1016/j.molstruc.2022.134388
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The synthesis of six new 1,3,5-dithiazinanes bearing functionalised alkyl chains at carbon-2 are reported: 1-(5-methyl-1,3,5-dithiazinan-2-yl)propan-2-ol ( 5 ), 1-(5-methyl-1,3,5-dithiazinan-2-yl)-3-phenoxypropan-2-ol ( 6 ), ( R ) 2-(5-methyl-1,3,5-dithiazinan-2-yl)-1-phenylethan-1-ol ( 7 ), 1-(5-methyl-1,3,5-dithiazinan-2-yl)propan-2-yl-4-methylbenzene-sulphonate ( 8 ), 1-(5-methyl-1,3,5-dithiazinan-2-yl)-3-phenoxypropan-2-yl-4-methyl benzene-sulphonate ( 9 ) and 1-(5-methyl-1,3,5-dithiazinan-2-yl)propan-2-yl-methane sulphonate ( 10 ). X-Ray diffraction analysis of compounds 7 and 8 are discussed. In the crystal of compound 8 a non-classical S(lp) -> phenyl (pi-hole) intramolecular interaction was observed. In the crystal net of compound 8 , dimers formed by two cooperative contacts between the S1 of one molecule and a methyl Sigma-hole of a second molecule were analysed. The weak interactions observed in the crystal of compound 8 were confirmed by calculations. The most stable conformers of molecules 6 , 8 -10 , calculated in the gas phase, are reported as well as NBO charges, molecular graphs and reduced gradient maps of the electronic density.(c) 2022 Elsevier B.V. All rights reserved.
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页数:10
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