Synthesis and structural characterisation of cis- and trans-[(hppH)2PtCl2] [(hppH)3PtCl]+Cl- and some new salts of the [hppH2]+ cation (hppH=1,3,4,6,7,8-Hexahydro-2H-pyrimido[1,2-α]pyrimidine):: The importance of hydrogen bonding

被引:27
作者
Wild, Ute [1 ]
Roquette, Pascal [1 ]
Kaifer, Elisabeth [1 ]
Mautz, Juergen [1 ]
Huebner, Olaf [1 ]
Wadepohl, Hubert [1 ]
Himmel, Hans-Joerg [1 ]
机构
[1] Heidelberg Univ, Inst Anorgan Chem, D-69120 Heidelberg, Germany
关键词
platinum; hydrogen bonding; quantum chemical calculations; N ligands;
D O I
10.1002/ejic.200700935
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
The reaction between the guanidine derivative hppH (hppH = 1,3,4,6,7,8-hexahydro-2H-pyrimido[1,2-alpha]pyrimidine) and K(2)ptCl(4) in H2O affords the salt [hppH(2)](2)[ptCl(4)], which reacts further with Li(hpp) in thf to give cis-[(hppH)(2)PtCl2]. The corresponding trans isomer is obtained from the reaction between [(dmso)(2)PtCl2] and hppH. hppH easily replaces another chlorido ligand to give [(hppH)(3)ptCl]Cl-+(-). [hppH(2)]Cl is formed as a hygroscopic side-product in the synthesis of [(hppH)(2)PtCl2] and takes up 1 equiv. of H2O to give [hppH(2)]Cl center dot H2O. We report the crystal structures of cis- and trans- [(hppH)(2)PtCl2], [(hppH)(3)PtCl]Cl-+(-) and some salts of the [hppH(2)](+) cation, namely [hppH(2)](2)[PtCl4] and the Pt-free salts [hppH(2)][BPh4], [hppH(2)]Cl and [hppH(2)]Cl center dot H2O, which have an increasing degree of directed intermolecular hydrogen contacts. The crystal structure of [hppH(2)]Cl center dot H2O features helical chains of Cl-center dot H2O connected via [hppH(2)](+) cations. The effects of hydrogen bonding on the structures of these compounds in the solid state are discussed. Finally, quantum chemical calculations provide further insight into the structures and properties of some of these compounds. ((C) Wiley-VCH Verlag GmbH & Co. KGaA, 69451 Weinheim, Germany, 2008).
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页码:1248 / 1257
页数:10
相关论文
共 42 条
[31]   SPECTRES DE VIBRATION ET FREQUENCES FONDAMENTALES DE COMPOSES AMMINES DU PLATINE [J].
POULET, H ;
DELORME, P ;
MATHIEU, JP .
SPECTROCHIMICA ACTA, 1964, 20 (12) :1855-1863
[32]   FAR-INFRARED SPECTRA + VIBRATIONAL FORCE CONSTANTS OF IONS AUC14- AUBR4- + PTC142- [J].
SABATINI, A ;
SCHETTIN.V ;
SACCONI, L .
INORGANIC CHEMISTRY, 1964, 3 (12) :1775-&
[33]  
SCHWESINGER R, 1985, CHIMIA, V39, P269
[34]  
Sheldrick G.M., 1997, SHELXL 97 PROGRAM FO
[35]  
SOLTEK R, 2000, WINRAY 32
[36]   Tantalum chloride species incorporating anionic and cationic guanidine components [J].
Soria, DB ;
Grundy, J ;
Coles, MP ;
Hitchcock, PB .
POLYHEDRON, 2003, 22 (19) :2731-2737
[37]   AB-INITIO CALCULATION OF VIBRATIONAL ABSORPTION AND CIRCULAR-DICHROISM SPECTRA USING DENSITY-FUNCTIONAL FORCE-FIELDS [J].
STEPHENS, PJ ;
DEVLIN, FJ ;
CHABALOWSKI, CF ;
FRISCH, MJ .
JOURNAL OF PHYSICAL CHEMISTRY, 1994, 98 (45) :11623-11627
[38]   EFFICIENT MOLECULAR NUMERICAL-INTEGRATION SCHEMES [J].
TREUTLER, O ;
AHLRICHS, R .
JOURNAL OF CHEMICAL PHYSICS, 1995, 102 (01) :346-354
[39]   NITROALKANES IN C-C BOND FORMING REACTIONS - A CRYSTAL-STRUCTURE OF A COMPLEX OF A GUANIDINE CATALYST AND A NITROALKANE SUBSTRATE [J].
VANAKEN, E ;
WYNBERG, H ;
VANBOLHUIS, F .
JOURNAL OF THE CHEMICAL SOCIETY-CHEMICAL COMMUNICATIONS, 1992, (08) :629-630
[40]   Balanced basis sets of split valence, triple zeta valence and quadruple zeta valence quality for H to Rn: Design and assessment of accuracy [J].
Weigend, F ;
Ahlrichs, R .
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2005, 7 (18) :3297-3305