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(4-(4'-dimethylaminophenyl)pyridine)tungsten pentacarbonyl is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

906061-18-5

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906061-18-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 906061-18-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,0,6,0,6 and 1 respectively; the second part has 2 digits, 1 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 906061-18:
(8*9)+(7*0)+(6*6)+(5*0)+(4*6)+(3*1)+(2*1)+(1*8)=145
145 % 10 = 5
So 906061-18-5 is a valid CAS Registry Number.

906061-18-5Downstream Products

906061-18-5Relevant academic research and scientific papers

The effect of the conformation on the quadratic nonlinear optical response of metal carbonyl based chromophores with one-dimensional charge transfer capabilities: A computational investigation

Lamere, Jean-Francois,Sasaki, Isabelle,Lacroix, Pascal G.,Nakatani, Keitaro

, p. 921 - 928 (2006)

The synthesis and the quadratic nonlinear optical (NLO) properties of (4-(4′-dimethylaminophenyl)pyridine)chromium and tungsten pentacarbonyl are reported. Experimentally, the chromophores exhibit molecular hyperpolarizabilities (β) equal to 15.5 and 21.7 × 10-30 cm5 esu-1, respectively at 1.064 μm, which arise from a charge transfer capability along the molecular C2 symmetry axis, in relation to the π-conjugated structure of the ligand. At a more fundamental level, these molecules have been investigated as possible synthetic targets to illustrate the ZINDO prediction that, in chromophores with one-dimensional charge transfer capabilities a specific set of substituents could be found to switch the β direction, on passing from a ground state geometry with co-planar aromatic rings to a conformation in which the rings are perpendicular. Due to the C2 symmetry requirement, this situation implies that β is necessarily vanishing for a specific conformation. The possibilities to observe experimentally and to use this intriguing effect in a perspective of a molecular switch are critically evaluated. the Royal Society of Chemistry and the Centre National de la Recherche Scientifique 2006.

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