Conformational analysis of two new organotin(IV) structures completed with a CSD survey
Status PubMed-not-MEDLINE Jazyk angličtina Země Anglie, Velká Británie Médium print-electronic
Typ dokumentu časopisecké články, práce podpořená grantem
Grantová podpora
MAHE/DREG/PhD/IMF/2019
Manipal Academy of Higher Education
18-10438S
Czech Science Foundation
LM2018110
MEYS CR
PubMed
33536369
DOI
10.1107/s2053229620016502
PII: S2053229620016502
Knihovny.cz E-zdroje
- Klíčová slova
- Cambridge Structural Database, Hirshfeld surface analysis, conformational analysis, crystal structure, organotin(IV) complex, phosphoric triamide,
- Publikační typ
- časopisecké články MeSH
- práce podpořená grantem MeSH
The conformational flexibilities are studied in two new organotin(IV) complexes, namely, trans-dichloridodimethylbis[N,N',N''-tris(2-chlorobenzyl)phosphoric triamide]tin(IV), [Sn(CH3)2(C21H21Cl3N3OP)2Cl2] or Sn(CH3)2Cl2{OP[NHCH2C6H4(2-Cl)]3}2, (I), and bis(dipropylammonium) tetrachloridodimethylstannate(IV), [(CH3CH2CH2)2NH2]2[Sn(CH3)2Cl4], (II), and their analogous structures from the Cambridge Structural Database (CSD). The conformations are considered based on the N-P=O-Sn torsion angles for (I) and the C-C-C-N, C-C-N-C, C-N-C-C and N-C-C-C torsion angles for the two symmetry-independent [CH3CH2CH2NH2CH2CH2CH3]+ cations in (II), and the ±ac±sp±ac (ac = anticlinal and sp = synperiplanar) and ±ap±ap±ap±ap (ap = antiperiplanar) conformations are observed, respectively. In both structures, the four atoms in the corners of the square-planar segment of the octahedral shape around the Sn atom participate in normal hydrogen-bonding interactions as acceptors, which include two O and two Cl atoms for (I), and four Cl atoms for (II). However, the phosphoric triamide ligands block the environment around the Sn atom and limit the hydrogen-bond pattern to form a supramolecular ribbon assembly, while in the presence of small organic cations in (II), a two-dimensional hydrogen-bonded architecture is achieved. The weak interactions π-π, C-H...π and C-Cl...π in (I), and C-H...Cl in (II) do not change the dimensionality of the hydrogen-bond pattern. The 62 CSD structures analogous to (I), i.e. with an SnOPN3 segment (including 83 entries) fall into four categories of conformations based on the N-P=O-Sn torsion angles. The 132 [(CH3CH2CH2)2NH2]+ cations from 85 CSD structures are classified into seven groups based on the torsion angles noted for (II). Most of the CSD structures adopt the same associated conformations noted for (I) and (II). 15 [Sn(CH3)2Cl4]2- anions extracted from the CSD are compared with the structure of (II).
Department of Chemistry Faculty of Science Ferdowsi University of Mashhad Mashhad Iran
Department of Chemistry Masaryk University Kotlarska 2 61137 Brno Czech Republic
Department of Chemistry Payame Noor University Zanjan Iran
Department of Chemistry Zanjan Branch Islamic Azad University Zanjan Iran
Institute of Physics ASCR v v i Na Slovance 2 182 21 Praha 8 Czech Republic
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