60118-15-2

Upstream product

• 3820-71-1 tetrathiophosphoric acid triphenyl ester 
• 108-98-5 thiophenol 

Downstream Products

• 4494-63-7 phenyl-(phenylthio)--methane 
• 58197-05-0 Phenyl(cyano)thioacetamide 
• 141693-22-3 1,2-diphenyl-2-(phenylthio)-2-<(4-methylphenyl)amino>-ethane-1-thione 
• 141693-23-4 1,2-diphenyl-2-(phenylthio)-2-<(4-chlorophenyl)amino>-ethane-1-thione 
• 138712-98-8 7-Amino-2-phenylsulfanyl-2-thioxo-2λ⁵-benzo[e][1,3,2]oxathiaphosphinine-4-thione 
• 121284-79-5 2-(phenylthio)-1,3,2-dithiaphospholane 2-sulfide 
• 142707-83-3 2-Phenylsulfanyl-6-pyridin-4-yl-[1,3,4]thiadiazolo[3,2-d][1,3,4,2]dithiazaphosphole 2-sulfide 
• 142707-81-1 2-Phenylsulfanyl-6-pyridin-4-yl-[1,3,4]oxadiazolo[3,2-d][1,3,4,2]dithiazaphosphole 2-sulfide 
• 1236106-57-2 2-(phenylsulfonyl)-1',3'-dihydrospiro[1,3,2-dithiaphosphetane-4,2'-indene]2-sulfide 
• 1236106-51-6 phenyl hydrogen (1-thioxo-1H-inden-2-yl)-phosphonotrithioate 
• 1236106-54-9 3,4-dihydro-N-mercaptonaphthalen-1(2H)-imine 
• 1236106-55-0 C₂₀H₂₂N₂S₂ 
• 1236106-56-1 C₂₆H₂₅PS₅ 

Relevant academic research and scientific papers

Crystal Structure of 2,4-Bis(phenylthio)-1,3-dithia-2λ5,4λ5-diphosphetane 2,4-Disulphide

The molecular structure of the oxygen-sulphur exchange reagent 2 has been determined by X-ray diffraction.It is monoclinic, space group P21/n, with a=6.410(1), b=11.701(3), c=11.409(2) Angstroem, β=101.92(2) degree, Z=2, and R=0.044 for 1473 unique observed reflections.

Phosphorus-31 Solid-state Nuclear Magnetic Resonance Spectroscopy, Individual Gauge for Localized Orbitals Calculations and Crystal Structures of Dithiadiphosphetanes 2 (R = alkyl or aryl)

For a number of dithiadiphosphetanes 2 1 the 31P nuclear magnetic shielding tensor has been investigated.Phosphorus chemical shift δiso and principal values of the shielding tensor ?ii have been calculated from CP MAS (cross polarization magic angle spinning) spectra.The orientation of the principal axes of the shielding tensor with respect to the dipolar coupling vector has been determined from the static powder spectra of 2 1a.Ab initio calculations of the 31P shielding tensor have been performed using the individual gauge for localized orbitals method.The calculated data correspond well with the experimental.The most shielded component (the corresponding axis is 3) is approximately perpendicular to the PS2P ring plane (angle P...P-3 ca. 107 deg for 2 1c and2 1d have been determined.Both compounds crystallize in the monoclinic space group no. 14 (1c P21/a, 1d P21/n).The unit cell of 1c contains two crystallographically independent molecules.