Diethyl sulfoxide as a novel neutral ligand in the platinum complex compound

被引:8
作者
Chaban, Vitaly V. [1 ]
机构
[1] PES, St Petersburg, Russia
关键词
Platinum; Diethyl sulfoxide; Structure; Global minimum; Coordination chemistry; MOLECULAR-DYNAMICS SIMULATIONS; DIMETHYL-SULFOXIDE; NDDO APPROXIMATIONS; BINARY-MIXTURES; PM6; METHOD; ENERGY; INTERFACE; WATER; DIMETHYLSULFOXIDE; OPTIMIZATION;
D O I
10.1016/j.comptc.2022.113683
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
Diethyl sulfoxide (DESO) is far less known than its shorter-alkyl-chain homolog, dimethyl sulfoxide. New fundamental and applied research works routinely appear from a few research groups in the world. Recently, the tetraethylammonium diethylsulfoxidopentachloroplatinate complex compound was synthesized containing the DESO molecule as a neutral ligand. In the present paper, we use a systematic computational method to rationalize the mentioned synthetic achievement in coordination chemistry. We show that only up to two DESO molecules may exist in the platinum (IV) complex ion, whereas all higher contents of DESO are thermodynamically unstable and the sterical factor plays an important role in their instabilities. Structural analysis of the tetraethylammonium diethylsulfoxidopentachloroplatinate ion pair reveals its rather strong cation-anion coordination and for the first time explains an experimentally derived high melting point. The reported results are expected to inspire experimental efforts to extend the universe of senior sulfoxides as neutral organic ligands in d-metal complexes.
引用
收藏
页数:9
相关论文
共 51 条
[1]   Platinum group antitumor chemistry: Design and development of new anticancer drugs complementary to cisplatin [J].
Abu-Surrah, AS ;
Kettunen, M .
CURRENT MEDICINAL CHEMISTRY, 2006, 13 (11) :1337-1357
[2]   Gabedit-A Graphical User Interface for Computational Chemistry Softwares [J].
Allouche, Abdul-Rahman .
JOURNAL OF COMPUTATIONAL CHEMISTRY, 2011, 32 (01) :174-182
[3]   MOLECULAR-DYNAMICS SIMULATIONS AT CONSTANT PRESSURE AND-OR TEMPERATURE [J].
ANDERSEN, HC .
JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (04) :2384-2393
[4]   An object-oriented scripting interface to a legacy electronic structure code [J].
Bahn, SR ;
Jacobsen, KW .
COMPUTING IN SCIENCE & ENGINEERING, 2002, 4 (03) :56-66
[5]   DENSITY-FUNCTIONAL EXCHANGE-ENERGY APPROXIMATION WITH CORRECT ASYMPTOTIC-BEHAVIOR [J].
BECKE, AD .
PHYSICAL REVIEW A, 1988, 38 (06) :3098-3100
[6]  
BRAYTON CF, 1986, CORNELL VET, V76, P61
[7]  
Capriotti Kara, 2012, J Clin Aesthet Dermatol, V5, P24
[8]   The thiocyanate anion is a primary driver of carbon dioxide capture by ionic liquids [J].
Chaban, Vitaly .
CHEMICAL PHYSICS LETTERS, 2015, 618 :89-93
[9]   Annealing relaxation of ultrasmall gold nanostructures [J].
Chaban, Vitaly .
CHEMICAL PHYSICS LETTERS, 2015, 618 :46-50
[10]   Competitive solvation of (bis)(trifluoromethanesulfonyl)imide anion by acetonitrile and water [J].
Chaban, Vitaly .
CHEMICAL PHYSICS LETTERS, 2014, 613 :90-94