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trans,mer-Mo(CO2)2(PMe3)3(CNCH2Ph) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

100790-45-2

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100790-45-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 100790-45-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,0,7,9 and 0 respectively; the second part has 2 digits, 4 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 100790-45:
(8*1)+(7*0)+(6*0)+(5*7)+(4*9)+(3*0)+(2*4)+(1*5)=92
92 % 10 = 2
So 100790-45-2 is a valid CAS Registry Number.

100790-45-2Downstream Products

100790-45-2Relevant academic research and scientific papers

Carbon Dioxide Chemistry. Synthesis, Properties, and Structural Characterization of Stable Bis(carbon dioxide) Adducts of Molybdenum

Alvarez, Rafael,Carmona, Ernesto,Marin, Jose M.,Poveda, Manuel L.,Gutierrez-Puebla, Enrique,Monge, Angeles

, p. 2286 - 2294 (1986)

The bis(carbon dioxide) adduct,trans-Mo(CO2)2(PMe3)4, 1, has been prepared from the reaction of cis-Mo(N2)2(PMe3)4 with CO2 under pressure (4-5 atm).The interaction of 1 with several small molecules has been studied.In particular, reaction with COS affords a seven-coordinate S,S'-dithiocarbonate, Mo(S2CO)(CO)2(PMe3)3, 2, while interaction with various isocyanides yields the new carbon dioxide complexes trans,mer-Mo(CO2)2(CNR)(PMe3)3, 3 (R = Me, 3a; i-Pr, 3b; t-Bu, 3c; Cy, 3d; CH2C6H5, 3e).The new compounds have been characterized by analytical and spectroscopic (IR and 1H, 13C, and 31P NMR) studies.The molecular structures of 2, 3b, and 3e have been determined by X-ray crystallography.Compound 2 is orthorhombic and belongs to the space group Pna21 with a = 14.003 (2) Angstroem, b = 9.767 (2) Angstroem, c = 15.127 (2) Angstroem, Dc = 1.52 g*cm-3, and Z = 4.Refinement was achieved on 1939 independent observed reflections, leading to a final R value of 0.038. 3b crystallizes in the monoclinic space group C2/c with unit cell parameters a = 24.47 (3) Angstroem, b = 13.01 (1) Angstroem, c = 16.77 (1) Angstroem, β = 132.41 (3) deg, and Dc = 1.35 g*cm-3 for Z = 8.Least-squares refinement based on 3493 independent observed reflections led to a final R value of 0.076.Crystals of 3e are monoclinic, space group P21/c with a = 11.563 (8) Angstroem, b = 11.792 (7) Angstroem, c = 18.57 (1) Angstroem, β = 90.42 (4) deg, Dc = 1.39 g*cm-3, and Z = 4, 1907 reflections were considered observed (I >/= 3?(I)), and the final R value based on them was 0.093. 3b and 3e are isostructural, with the Mo atom bonded to two trans, staggered CO2 molecules, the overall molecular geometry being approximately octahedral.

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