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(CH2C6H5)C2B4H6(CH2C6H5)Cr(CO)3 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

105472-92-2

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105472-92-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 105472-92-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,5,4,7 and 2 respectively; the second part has 2 digits, 9 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 105472-92:
(8*1)+(7*0)+(6*5)+(5*4)+(4*7)+(3*2)+(2*9)+(1*2)=112
112 % 10 = 2
So 105472-92-2 is a valid CAS Registry Number.

105472-92-2Downstream Products

105472-92-2Relevant academic research and scientific papers

Organotransition-metal metallacarboranes. 10. π-Complexation of nido-(PhCH2)2C2B4H6 at the C2B3 and C6 Rings. Synthesis and crystal structures of nido-2,3-[(CO)3Cr(η6-C6H 5)CH2]2-2,3-C2B4H ...

Spencer, James T.,Pourian, Mohammad R.,Butcher, Ray J.,Sinn, Ekk,Grimes, Russell N.

, p. 335 - 343 (2008/10/08)

Full title: Organotransition-metal metallacarboranes. 10. π-Complexation of nido-(PhCH2)2C2B4H6 at the C2B3 and C6 Rings. Synthesis and crystal structures of nido-2,3-[(CO)3Cr(η6-C6H 5)CH2]2-2,3-C2B4H 6 and (PhCH2)4C4B8H8, a nonfluxional C4B8 cluster. Reaction of the C,C′-dibenzyl-nido-carborane (PhCH2)2C2B4H6 (1) with NaH in THF followed by FeCl2 forms a red complex, [(PhCH2)2C2B4H4] 2FeH2 (2), which on treatment with O2 generates a tetrabenzyl tetracarbon carborane, (PhCH2)4C4B8H8 (3). Compound 3 is nonfluxional in solution, in contrast to previously studied R4C4B8H8 species where R = Me, Et, or n-Pr, and an X-ray diffraction study of 3 disclosed that the C4B8 cage is locked into an open-cage geometry as a consequence of severe intramolecular crowding of the benzyl groups. Reaction of 2 with CpCo(CO)2 generates [(PhCH2)2C2B4H4] 4FeCoCp (4), for which a wedged structure is proposed. Treatment of 1 with Cr(CO)6 produces the mono- and dichromium complexes (CO)3Cr(PhCH2)2C2B4H 6 (5) and (CO)6Cr2(PhCH2)2C2B 4H6 (6) as moderately air-sensitive solids which were characterized from NMR, IR, and mass spectra and an X-ray crystallographic investigation of 6. Crystal data for 3: Mr 507, space group P21/c, Z = 4, a = 10.007 (2) A?, b = 22.681 (6) A?, c = 13.692 (2) A?, β = 110.18 (2)°, V = 2917 A?3, R = 0.053 for 3813 reflections having Fo2 > 3σ(Fo)2. Crystal data for 6: Mr 521, space group Pnam, Z = 4, a = 11.914 (2) A?, b = 6.927 (1) A?, c = 28.729 (6) A?, V = 2371 A?3, R = 0.044 for 1678 reflections having Fo2 > 3σ(Fo)2.

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