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The given chemical formula represents a complex compound consisting of a cation and an anion. The cation is (C2H5)4N+, which is tetraethylammonium (TEA), a quaternary ammonium salt. The anion is MoO(S(C6H4CH3))4-, which is a molybdenum complex with four phenylmethylthiolate ligands (benzylthiolate). The overall compound is an ionic compound formed by the association of the tetraethylammonium cation and the molybdenum phenylmethylthiolate anion. This type of compound is often found in coordination chemistry, where metal ions are complexed with various organic ligands to form stable, charged species.

65892-42-4

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65892-42-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 65892-42-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,5,8,9 and 2 respectively; the second part has 2 digits, 4 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 65892-42:
(7*6)+(6*5)+(5*8)+(4*9)+(3*2)+(2*4)+(1*2)=164
164 % 10 = 4
So 65892-42-4 is a valid CAS Registry Number.

65892-42-4Downstream Products

65892-42-4Relevant academic research and scientific papers

Electronic Properties of Thiolate Compounds of Oxomolybdenum(V) and Their Tungsten and Selenium Analogues. Effects of 17O, 98Mo, and 95Mo Isotope Substution upon ESR Spectra

Hanson, Graeme R.,Brunette, Andrew A.,McDonell, Angus C.,Murray, Keith S.,Wedd, Anthony G.

, p. 1953 - 1959 (2007/10/02)

The series of crystalline, mononuclear B+- and triply bridged binuclear B+- (M = Mo, W; X = S, Se; R = aryl; B = quaternary cation) salts have been isolated and the anions - (R = Et, CH2Ph) stabilized in solution at -60 deg C.The mononuclear anions are intensely colored due to a ligand-to-metal charge-transfer transition which is absent in the binuclear species.The magnetic susceptibilities of (Et4N) show a Curie dependence in the range 300-4.2 K with minor deviations in the tungsten compound.The behavior is essentially that of magnetically dilute 4d1 and 5d1 systems exhibiting a tetragonal ligand field and greatly reduced spin-orbit coupling on the metal.The presence of strong spin-spin coupling in the binuclear compounds leads to magnetic moments close to 0.ESR spectra (at X- and Q-band frequencies) of the mononuclear anions exhibit axial symmetry, and 98Mo and 95Mo isotope substitution and computer simulation permit accurate extraction of the g and hyperfine tensor anisotropies.Exceptionally narrow line widths permit observation of 17O-superhyperfine coupling in 17O-enriched - (a = 22.2*10-4 cm-1).

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