19348-88-0

Basic information

• Product Name: diphenyl 1-(4-nitrophenyl)-1-(4-nitrophenylamino)methane phosphonate
• Synonyms: diphenyl 1-(4-nitrophenyl)-1-(4-nitrophenylamino)methane phosphonate
• CAS NO: 19348-88-0
• Molecular Weight: 505.423
• Mol File: 19348-88-0.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: diphenyl 1-(4-nitrophenyl)-1-(4-nitrophenylamino)methane phosphonate(CAS DataBase Reference)
• NIST Chemistry Reference: diphenyl 1-(4-nitrophenyl)-1-(4-nitrophenylamino)methane phosphonate(19348-88-0)
• EPA Substance Registry System: diphenyl 1-(4-nitrophenyl)-1-(4-nitrophenylamino)methane phosphonate(19348-88-0)

Safety Data

• Hazardous Substances Data: 19348-88-0(Hazardous Substances Data)

Upstream product

• 10480-05-4 N-(4-nitrobenzylidene)-4-nitroaniline 
• 4712-55-4 diphenyl hydrogen phosphite 
• 100-01-6 4-nitro-aniline 
• 555-16-8 4-nitrobenzaldehdye 

Relevant articles and documents

SUBSTITUENT EFFECTS ON THE 31P, 13C, AND 1H NMR CHEMICAL SHIFTS OF SUBSTITUTED DIPHENYL 1-PHENYLAMINO-1-PHENYLMETHANEPHOSPHONATES AND THEIR ANIONS

For a series of thirty-five novel diphenyl 1-phenylamino-1-phenylmethanephosphonates, substituted in the meta and para positions on the anilino and/or aryl ring, 31P chemical shifts show a good linear correlation with Hammett ?n and Taft ?0 parameters, the 31P nucleus being better shielded in the case of electron withdrawing substituents.The same pattern is observed for the phosphonate anions, except when para phenyl substituents can interact with the phosphorus atom by direct resonance.This inverse relationship is due to a field effect of the substituent dipole which polarizes ?-electron clouds in the molecule.A corresponding shift in ?-electron density is likewise observed for 13C resonances of the two diastereotopic phenoxy groups, the phenylamino and phenyl moieties.Vicinal CH-NH coupling is shown to be dependent on the rate of NH proton exchange as influenced by resonance, temperature and solvent effects.