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2-Fluoro-2,4,4,6,6-pentaphenyl-2λ5,4λ5,6λ5-[1,3,5,2,4,6]triazatriphosphinine is a complex organic compound with a unique structure. It consists of a triazatriphosphinine core, which is a heterocyclic compound containing three nitrogen atoms and three phosphorus atoms. The molecule is characterized by the presence of five phenyl groups (C6H5) attached to the core, with one fluorine atom (F) substituting a hydrogen atom at the 2-position. The compound's structure is further defined by the λ5 notation, which indicates the presence of three phosphorus atoms forming a triangular arrangement with a single electron pair at each vertex, contributing to the overall stability and electronic properties of the molecule. 2-Fluoro-2,4,4,6,6-pentaphenyl-2λ5,4λ5,6λ5-[1,3,5,2,4,6]triazatriphosphinine is likely to be of interest in the field of organophosphorus chemistry and may have potential applications in materials science or as a precursor in the synthesis of more complex phosphorus-containing compounds.

3093-64-9

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3093-64-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 3093-64-9 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,0,9 and 3 respectively; the second part has 2 digits, 6 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 3093-64:
(6*3)+(5*0)+(4*9)+(3*3)+(2*6)+(1*4)=79
79 % 10 = 9
So 3093-64-9 is a valid CAS Registry Number.

3093-64-9Upstream product

3093-64-9Downstream Products

3093-64-9Relevant academic research and scientific papers

The kinetics of pyridine-catalyzed hydrolysis of chloropentaphenylcyclotriphosphonitrile

Schmulbach,Miller

, p. 2189 - 2192 (1968)

For the pyridine-catalyzed hydrolysis of chloropentaphenylcyclotriphosphonitrile in acetone, over 90% of the reaction occurs according to the equation (C6H5)5ClP3N3 + H2O + C5H5N = (C6H5)5(OH)P3N3 + C5H5NHCl Kinetic data support a nucleophilic base-catalysis mechanism (C6H5)5ClP3N3 + C5H5N k2?k1 (C6H5)5P3N3·C 5H5N+ + Cl- (C6H5)5P3N3·C 5H5N+ + H2O →k3 (C6H5)5(OH)P3N3 + C5H5NH+ Computer analysis of the data gave an average value of k1 = (1.2 ± 0.1) × 10-3 M-1 sec-1 at 25° in a solution containing 0.100 M pyridinium tetrafluoroborate. The new compounds fluoropentaphenylcyclotriphosphonitrile and N-pentaphenylcyclotriphosphonitrilopyridinium perchlorate were isolated.

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