3172-43-8

Basic information

• Product Name: Phenol, 2,2'-[[1,1'-biphenyl]-4,4'-diylbis(nitrilomethylidyne)]bis-
• Synonyms: Disalicyliden-benzidin;bis-salicylaniline;N.N'-Bis-[2-hydroxy-benzyliden]-benzidin;disalicylidene-benzidine;4.4'-Bis-[(2-hydroxy-benzyliden)-amino]-biphenyl;N.N'-Disalicylal-benzidin
• CAS NO: 3172-43-8
• Molecular Formula: C26H20N2O2
• Molecular Weight: 392.457
• Mol File: 3172-43-8.mol
• Article Data: 8

Chemical Properties

• CAS DataBase Reference: Phenol, 2,2'-[[1,1'-biphenyl]-4,4'-diylbis(nitrilomethylidyne)]bis-(CAS DataBase Reference)
• NIST Chemistry Reference: Phenol, 2,2'-[[1,1'-biphenyl]-4,4'-diylbis(nitrilomethylidyne)]bis-(3172-43-8)
• EPA Substance Registry System: Phenol, 2,2'-[[1,1'-biphenyl]-4,4'-diylbis(nitrilomethylidyne)]bis-(3172-43-8)

Safety Data

• Hazardous Substances Data: 3172-43-8(Hazardous Substances Data)

Upstream product

• 89-95-2 2-methyl-benzyl alcohol 
• 92-87-5 p,p'-diaminobiphenyl 
• 90-02-8 salicylaldehyde 

Downstream Products

• 90-02-8 salicylaldehyde 
• 92-87-5 p,p'-diaminobiphenyl 
• 7647-01-0 hydrogenchloride 

Relevant articles and documents

Salicylaldimine-bridged dinuclear cyclopalladated complexes: Synthesis, characterization and BSA binding studies

Salicylaldimine-bridged dinuclear cyclopalladated complexes were synthesized by the reactions of cyclopalladated chloro dimers [Pd{(4-R)C6H3CH=N-C6H3–2,6-i-Pr2}(μ-Cl)]2 (R = H; OMe) with sa

Biphenyl bridge binuclear iron complex and preparation method and using method thereof

The invention relates to biphenyl bridge binuclear iron complex and a preparation method and a using method thereof. According to the technical scheme, benzidine and substituted salicylaldehyde react to prepare a ligand L, and then the ligand L reacts wit

Synthesis, structure and reactivity of oxovanadium(IV) schiff base complexes

Oxovanadium(IV) complexes with schiff bases, viz., N,N′-bis(2-hydroxy benzylidene)benzidine (HBB), N,N′-bis(2-hydroxy benzylidine)-p- phenylenediamine (HBP) and cinnamylidene-2-aminophenol (CAPh) have been synthesized and characterized by elemental analysis, molar conductance, electronic spectra, FT-IR, 1H-NMR, ESR, FAB mass, thermal and magnetic susceptibility measurements. FAB mass and thermal data show degradation pattern of the complexes. Square pyramidal geometry has been proposed for the complexes. The reactivity and substitution behaviour of the synthesized complexes have also been studied. Solid-state A.C. electrical conductivity studies reflect semiconducting nature of the complexes. The crystal system, lattice parameters, unit cell volume and number of molecules in unit cell of [VO(HBB)(H2O)2] complex have been determined by XRD, suggesting that the [VO(HBB)(H2O)2] complex crystallizes as tetragonal crystal system.