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{oxomolybdenum(V) tetraphenylporphyrine perchlorate} is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

77321-00-7

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77321-00-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 77321-00-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,7,3,2 and 1 respectively; the second part has 2 digits, 0 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 77321-00:
(7*7)+(6*7)+(5*3)+(4*2)+(3*1)+(2*0)+(1*0)=117
117 % 10 = 7
So 77321-00-7 is a valid CAS Registry Number.

77321-00-7Relevant academic research and scientific papers

Molybdenum(V) on an Oxide String. Synthesis and Structure of the Novel Linear Trinuclear Complex {[MoO(TPP)][O-Mo(TPP)-O][MoO(TPP)]}ClO4

Hamstra, Brent J.,Cheng, Beisong,Ellison, Mary K.,Scheidt, W. Robert

, p. 3554 - 3561 (2008/10/08)

The syntheses and crystallographic characterization of the linear trinuclear complex [Mo3O4(TPP)3]ClO4 and the monomeric precursors [MoO(TPP)(OClO3)] and [MoO(TPP)(OH2)]ClO4 are described. The crystallographic analyses of [MoO(TPP)(OClO3)] and [MoO(TPP)(OH2)]ClO4 show that these similar complexes are typical oxomolybdenum(V)-porphyrin complexes whose only significant structural differences are related to their respective axial ligands. [Mo3O4(TPP)3]ClO4 is obtained by the controlled hydrolysis of [MoO(TPP)(OClO3)] or by the direct reaction of [MoO(TPP)(OClO3)] with {[MoO(TPP)]2O}. This hydrolysis product contains the novel [Mo3O4(TPP)3](+) ion, which has an unprecedented linear [O=Mo-O-Mo-O-Mo=O](7+) unit and three nearly parallel 24-atom porphyrin mean planes. The central porphyrin is found to be rotated 29.3° and 29.7° with respect to the two terminal porphyrin ligands, which are nearly eclipsed (twist angle 0.44°). The formation of [Mo3O4(TPP)3]ClO4 instead of the μ-hydroxo-bridged binuclear complexes obtained from the hydrolysis of analogous mononuclear metalloporphyrin complexes is rationalized on the basis of the greater π-acceptor ability of Mo(V). Crystal data for [MoO(TPP)(OClO3)].0.9CH2Cl2: a = 11.437(2) ?, b = 13.567(6) ?, c = 13.764(4) ?, α = 89.15(1)°, β = 108.86(1)°, γ = 103.96(2)°, triclinic, space group P1-, Z = 2, T = 293(2)K. Crystal data for [MoO(TPP)(OH2)]ClO4.1.5C7H8: a = 13.2138(7) ?, b = 13.5959(12) ?, c = 14.6676(11) ?, α = 74.292(8).degree ., β = 69.114(8)°, γ = 69.030(5)°, triclinic, space group P1-, Z = 2, T = 127(2) K. Crystal data for [Mo3O4(TPP)3]ClO4.C6H14.3.4CH2Cl2.4H2O: a = 26.428(6) ?, b = 18.683(6) ?, c = 28.692(4) ?, β = 113.98(2).degre., monoclinic, space group P21/c, Z= 4, T = 127(2) K.

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