71771-37-4 Usage
Uses
Used in Organic Synthesis:
Hexahydro-2a,4a,6a-triaza-6b-phosphacyclopenta[cd]pentalene 6b-oxide is used as a key intermediate in organic synthesis for its potential to contribute to the development of new chemical compounds and materials. Its phosphorus and nitrogen atoms provide unique reactivity and structural features that can be exploited in the synthesis of complex organic molecules.
Used in Research on Phosphorus-Containing Heterocycles:
In the field of chemistry, hexahydro-2a,4a,6a-triaza-6b-phosphacyclopenta[cd]pentalene 6b-oxide serves as a subject of study for researchers interested in the properties and reactivity of phosphorus-containing heterocycles. Its unique structure allows for investigation into the behavior of such heterocycles in various chemical processes, potentially leading to advancements in understanding and application.
Used in Chemical Process Development:
Hexahydro-2a,4a,6a-triaza-6b-phosphacyclopenta[cd]pentalene 6b-oxide is utilized in the development of new chemical processes due to its distinctive chemical properties. Its potential applications in this area may include the creation of novel catalysts, the synthesis of pharmaceuticals, or the development of new materials with specific properties, all of which can benefit from the compound's unique structural attributes.
Check Digit Verification of cas no
The CAS Registry Mumber 71771-37-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,1,7,7 and 1 respectively; the second part has 2 digits, 3 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 71771-37:
(7*7)+(6*1)+(5*7)+(4*7)+(3*1)+(2*3)+(1*7)=134
134 % 10 = 4
So 71771-37-4 is a valid CAS Registry Number.
71771-37-4Relevant academic research and scientific papers
Phosphoric triamides. 31Phosphorus NMR chemical shift as a function of the P-N bond characteristics
Bourne, Susan A.,Mbianda, Xavier Y.,Modro, Tomasz A.,Nassimbeni, Luigi R.,Wan, Huijie
, p. 83 - 88 (2007/10/03)
Six phosphoric triamides in which amide nitrogens are incorporated into an increasing number (from 0 to 3) of the 1,3,2-diazaphospholidin-2-one rings have been prepared and their crystal structures have been determined. The structural changes from the non-cyclic to the mono-, di- and tri-cyclic systems result in the decrease of the N-P-N bond angles and the increase of the P-N bond distance. These changes are paralleled by a strong deshielding of the 31P nucleus, leading to an exceptionally high δp value for the tricyclic derivative. The δp-structural parameters relationship is discussed in terms of the changes in hybridization of phosphorus and the variation in the P-N bond order.
