2011
DOI: 10.1107/s1600536811015820
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Triethylammonium (S)-(−)-O-[1-(2-naphthyl)ethyl] (4-methoxyphenyl)dithiophosphonate

Abstract: The crystal structure of the title compound, C6H16N+·C19H18O2PS2 −, consists of the dithio­phospho­nate anions and the triethyl­ammonium cations, which are linked by N—H⋯S hydrogen bonds and weak C—H⋯O hydrogen bonds. In the anion, the benzene ring is oriented with respect to the naphthalene ring system at a dihedral angle of 24.92 (5)°. In the crystal, weak C—H⋯π inter­actions also occur.

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Cited by 4 publications
(4 citation statements)
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“…Those values are very close to each other due to a delocalized PS 2 fragments. Bond lengths and angles are in a good agreement with those of related previously reported compounds [7,9]. Figure 1 shows that the phosphorus atom has a tetrahedral coordination environment with [O1-P1-S1 113.30(4)°, O2-P1-S1 110.12(4)°, O(1)-P(1)-S(2) 105.02(4)°, O2-P1-S2 110.05(4)°] and the O1-P1-O2 [99.61(6)°] having a deviation from the ideal value (109.5°).…”
Section: Resultssupporting
confidence: 90%
See 1 more Smart Citation
“…Those values are very close to each other due to a delocalized PS 2 fragments. Bond lengths and angles are in a good agreement with those of related previously reported compounds [7,9]. Figure 1 shows that the phosphorus atom has a tetrahedral coordination environment with [O1-P1-S1 113.30(4)°, O2-P1-S1 110.12(4)°, O(1)-P(1)-S(2) 105.02(4)°, O2-P1-S2 110.05(4)°] and the O1-P1-O2 [99.61(6)°] having a deviation from the ideal value (109.5°).…”
Section: Resultssupporting
confidence: 90%
“…al. [7] but the spectral studies of the compound 2 were not. All ligands 1 – 4 and gold(I) complexes reported here have been characterised by elemental analysis, IR, NMR and mass spectrocopies.…”
Section: Resultsmentioning
confidence: 99%
“…A dithiophosphonate bridged methoxyphenyl and bis(trifluorophenylethyl) groups and a triethylammonium moiety connected by N-H...S and C-H...F hydrogen bonds are included in this compound, where the bond lengths between atoms in the molecules are higly compatible with standard values (Allen et al, 1987), and usually quite compatible with those in the formerly reported molecule. (Solak et al, 2011).…”
Section: Resultsmentioning
confidence: 99%
“…Схожий, але менш значний вплив на відновлення нітрату справляють також інші галогеніди -йодид та фторид. Можливо, цей вплив пояснюється їх адсорбцією на поверхню електрода і наступною перебудовою ПЕШ -як у випадку відновлення нітрату на об'ємному мідному електроді [33]. Інше пояснення подібного ефекту збіль-шення аналітичного сигналу при відновленні нітрату в хлоридному середовищі на модифікованому міддю платиновому електроді було наведено в роботі [24].…”
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