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7,9'-bis(dimethylphenylphosphine)-7-platinaheptadecaborane is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

82736-04-7

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82736-04-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 82736-04-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,2,7,3 and 6 respectively; the second part has 2 digits, 0 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 82736-04:
(7*8)+(6*2)+(5*7)+(4*3)+(3*6)+(2*0)+(1*4)=137
137 % 10 = 7
So 82736-04-7 is a valid CAS Registry Number.

82736-04-7Downstream Products

82736-04-7Relevant academic research and scientific papers

Molecular Structure of the 17-Vertex conjuncto-Platinaheptadecaborane >: a 16-Vertex η6-Hexadecaboranyl Ligand

Beckett, Michael A.,Crook, Janet E.,Greenwood, Norman N.,Kennedy, John D.,McDonald, Walter S.

, p. 552 - 553 (1982)

The compound > is a complex of a macropolyhedral 16-vertex borane ligand based on the structure of an as yet unknown B6-B10 conjuncto-borane; it is the first example of a contiguous 17-vertex cluster species, and has a number of other interesting features.

Synthesis, Molecular Structures, and Nuclear Magnetic Resonance Properties of the Macropolyhedral Metallaboranes and , and a Discussion of the bonding at Platinum in These and Some Related Platinaborane Clusters

Beckett, Michael A.,Crook, Janet E.,Greenwood, Norman N.,Kennedy, John D.

, p. 1879 - 1894 (2007/10/02)

Thermolysis of in refluxing toluene solution gives the known yellow 14-vertex diplatinaborane plus two novel 17-vertex cluster compounds, viz. the green triplatinaborane (1) and the red monoplatinaborane (2).Crystals of (1), as its 1:1 solvate with CH2Cl2, are monoclinic, space group P21/c, with a = 1 249.0 (3), b = 3 732.6 (8), c = 1 072.0 (2) pm, β = 104.92 (2) deg, and Z = 4; the structure was refined using 4 802 independent Fo with I > 2?(I) to a final R = 0.049, R' = 0.045.Crystals of (2) are also monoclinic, space group P21, with a = 992.7 (3), b = 1 067.2 (2), c = 1 378.7 (3) pm, β = 95.08 (2) deg, and Z = 2; the structure was refined using 1 992 independent Fo with I > 2?(I) to a final R = 0.0216, R' = 0.0248.These two new macropolyhedral boranes have been further characterized by multielement, multiple resonance, and multidimensional n.m.r. spectroscopy.The metal-to-borane bonding is discussed in terms of the 'non-conical' nature of the platinum contribution to the cluster bonding schemes.

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