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[Co(HN(OPPh2)(SPPh2)-O)2I2] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1104641-19-1

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1104641-19-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1104641-19-1 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,0,4,6,4 and 1 respectively; the second part has 2 digits, 1 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1104641-19:
(9*1)+(8*1)+(7*0)+(6*4)+(5*6)+(4*4)+(3*1)+(2*1)+(1*9)=101
101 % 10 = 1
So 1104641-19-1 is a valid CAS Registry Number.

1104641-19-1Downstream Products

1104641-19-1Relevant academic research and scientific papers

Tetrahedral CoII complexes with CoI2O2 and CoO2S2 cores - Crystal structures of [Co{HN(OPPh 2)(SPPh2)-O}2I2] and [Co{N(OPPh 2)(SPPh2)-O,S}2]

Aragoni, M. Carla,Arca, Massimiliano,Carrea, M. Bonaria,Garau, Alessandra,Devillanova, Francesco A.,Isaia, Francesco,Lippolis, Vito,Abbati, Gian Luca,Demartin, Francesco,Silvestru, Cristian,Demeshko, Serhiy,Meyer, Franc

, p. 4607 - 4614 (2007)

The compound [CoII{HN(OPPh2)(SPPh2)-O} 2I2] (1) was synthesised by the reaction of cobalt in powder with the iodine adduct of tetraphenylthiooxoimidodiphosphinic acid, HN(OPPh2)(SPPh2), in Et2O; treatment of compound 1 with NaOH resulted in deprotonation of the ligands bound to the metal ion and a separation of [CoII{N(OPPh2)(SPPh 2)-O,S}2] (2). Molecular structures of complexes 1 and 2 were elucidated by X-ray diffraction analysis, which revealed a CoI 2O2 tetrahedral core for compound 1 in which two neutral ligands bind through the oxygen atoms the CoII ion, and a tetrahedral CoO2S2 core for compound 2 with the oxygen and sulfur atoms of each anionic ligand chelating a CoII centre. Variable-temperature magnetic susceptibility measurements are consistent with tetrahedral high-spin (S = 3/2) CoII that possesses a 4A2 ground state with best fit parameters g = 2.25, |D| = 12.0 cm-1 and g = 2.37, |D| = 11.9 cm-1 for complexes 1 and 2, respectively. The compounds were further characterised by UV/Vis and IR spectroscopy. DFT calculations were performed on model complexes [Co II{N(OPH2)(SPH2)-O,S}2] (3) and [CoII{N(SPH2)2-S,S′}2] (4) to compare the electronic properties of the CoO2S2 and CoS4 cores. Wiley-VCH Verlag GmbH & Co. KGaA, 2007.

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