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N-(3-iodophenyl)-2-pyrazinecarboxamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

736150-91-7

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736150-91-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 736150-91-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,3,6,1,5 and 0 respectively; the second part has 2 digits, 9 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 736150-91:
(8*7)+(7*3)+(6*6)+(5*1)+(4*5)+(3*0)+(2*9)+(1*1)=157
157 % 10 = 7
So 736150-91-7 is a valid CAS Registry Number.

736150-91-7Relevant academic research and scientific papers

Effect of halogen bonding interaction on supramolecular assembly of halogen-substituted phenylpyrazinamides

Khavasi, Hamid Reza,Tehrani, Alireza Azhdari

, p. 3222 - 3235 (2013/06/27)

A series of halogen-substituted phenylpyrazinamides have been synthesized and crystallographically characterized in order to investigate the effect of halogen bonding interaction on supramolecular assembly of N-phenylpyrazine-2- carboxamide derivatives. The notable feature in crystal structures of meta- and para-iodinated, brominated and chlorinated compounds is that there is a tendency to form a halogen bonding synthon between adjacent halophenyl and prazine/halophenyl rings. Influence of these halogen bonding interactions on supramolecular assemblies have been discussed with the help of geometrical analysis and theoretical calculations. The X...N halogen bonding distances are 2.2-7.7% shorter than the sum of the van der Waals radii of the nitrogen and halogen atoms. Also, theoretical methods show the N...X halogen bonding energies within a range of -9.43 to -23.67 kJ mol-1. Our studies show that the selection of halogen atom as well as the position of substitution on phenylpyrazinamide compound may be important for crystal design based on halogen bonding.

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