52601-75-9 Usage
Chemical structure
A cyclooctadecane ring structure with six hexaazacyclooctadecane units, each attached to a 4-methylphenylsulfonyl group.
Class
Sulfonyl compounds.
Usage
Often used as reagents in organic synthesis and as pharmaceutical agents.
Specific properties
Not readily available, but the complex structure suggests diverse applications in various fields of chemistry and pharmacology.
Potential applications
Due to its complex structure and belonging to the class of sulfonyl compounds, it may have potential uses in organic synthesis, pharmaceutical development, and other areas of chemistry and pharmacology.
Complexity
The long and complex name reflects the intricate nature of the compound, which may contribute to its unique properties and potential applications.
Research
Further research may be required to fully understand the properties, applications, and potential benefits of 1,4,7,10,13,16-hexa(4-methylphenylsulfonyl)-1,4,7,10,13,16-hexaazacyclooctadecane.
Check Digit Verification of cas no
The CAS Registry Mumber 52601-75-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,2,6,0 and 1 respectively; the second part has 2 digits, 7 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 52601-75:
(7*5)+(6*2)+(5*6)+(4*0)+(3*1)+(2*7)+(1*5)=99
99 % 10 = 9
So 52601-75-9 is a valid CAS Registry Number.
52601-75-9Relevant articles and documents
Superalkali-Alkalide Interactions and Ion Pairing in Low-Polarity Solvents
Riedel, René,Seel, Andrew G.,Malko, Daniel,Miller, Daniel P.,Sperling, Brendan T.,Choi, Heungjae,Headen, Thomas F.,Zurek, Eva,Porch, Adrian,Kucernak, Anthony,Pyper, Nicholas C.,Edwards, Peter P.,Barrett, Anthony G. M.
, p. 3934 - 3943 (2021)
The nature of anionic alkali metals in solution is traditionally thought to be "gaslike"and unperturbed. In contrast to this noninteracting picture, we present experimental and computational data herein that support ion pairing in alkalide solutions. Concentration dependent ionic conductivity, dielectric spectroscopy, and neutron scattering results are consistent with the presence of superalkali-alkalide ion pairs in solution, whose stability and properties have been further investigated by DFT calculations. Our temperature dependent alkali metal NMR measurements reveal that the dynamics of the alkalide species is both reversible and thermally activated suggesting a complicated exchange process for the ion paired species. The results of this study go beyond a picture of alkalides being a "gaslike"anion in solution and highlight the significance of the interaction of the alkalide with its complex countercation (superalkali).
