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Diphenyl N-(phenylaminocarbonyl)phosphoramidate is a complex organic compound with the chemical formula C21H16N3O2P. It is a derivative of phosphoramidate, which is a type of organophosphorus compound. diphenyl N-(phenylaminocarbonyl)phosphoramidate is characterized by its two phenyl rings, a phosphorus atom bonded to an amide group, and a phenylaminocarbonyl group. It is known for its potential applications in the synthesis of various pharmaceuticals and agrochemicals due to its reactivity and ability to form stable intermediates in chemical reactions. The compound's structure allows it to act as a precursor in the formation of other complex molecules, making it a valuable component in the field of organic chemistry.

1817-86-3

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1817-86-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1817-86-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,8,1 and 7 respectively; the second part has 2 digits, 8 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 1817-86:
(6*1)+(5*8)+(4*1)+(3*7)+(2*8)+(1*6)=93
93 % 10 = 3
So 1817-86-3 is a valid CAS Registry Number.

1817-86-3Downstream Products

1817-86-3Relevant academic research and scientific papers

Some new compounds with P(E)NHC(O) (E = lone pair, O, S) linkage: Synthesis, spectroscopic, crystal structures, theoretical studies, and antimicrobial evaluation

Gholivand, Khodayar,Dorosti, Niloufar

, p. 1417 - 1425 (2013)

New phosphinoamides, chalcogenides, and amidophosphates were synthesized and characterized by 1H, 13C, 31P NMR, IR spectroscopy, and elemental analysis. The 13C NMR spectra of two phosphinoamides exhibit obvious differences between their 1 J(P,C) coupling constants (128.3 Hz in one compound vs. 439.2 Hz in another compound). Natural bond orbital analysis was performed to clarify the electronic behavior of the title molecules. The crystal structures of three derivatives were determined by X-ray crystallography. The structure of N-(Diphenylphosphino)-2- pyrazinecarboxamide contains two symmetry-independent forms of the molecule with equal occupancy in the lattice. Density functional theory calculations indicate that two conformers of this compound are identical from an energy point of view. Strong intermolecular N-H···O(P) hydrogen bonds lead to a centrosymmetric dimer in Diphenyl N-(2-pyrazinylcarbonyl)phosphoramidate, whereas N-H···(O)C and N-H···N hydrogen bonds in N-(Diphenylphosphino)-2-pyrazinecarboxamide and N-(Diphenylphosphinothioyl)-2-pyrazinecarboxamide sulfide, respectively, form a one-dimensional polymeric chain in their structures. The in vitro antimicrobial activity of the amidophosphates was evaluated against various microbial strains of Gram positive and Gram negative bacteria and fungi.

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