105958-35-8

Basic information

• Product Name: Pyridinium, 1-(5,6-dimethyl-2-benzimidazolyl)-2,4,6-triphenyl-, tetrafluoroborate(1-)
• CAS NO: 105958-35-8
• Molecular Formula: C₃₂H₂₆BF₄N₃
• Molecular Weight: 539.3736
• Mol File: 105958-35-8.mol
• Article Data: 2

Chemical Properties

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: g/cm³
• CAS DataBase Reference: Pyridinium, 1-(5,6-dimethyl-2-benzimidazolyl)-2,4,6-triphenyl-, tetrafluoroborate(1-)(CAS DataBase Reference)
• NIST Chemistry Reference: Pyridinium, 1-(5,6-dimethyl-2-benzimidazolyl)-2,4,6-triphenyl-, tetrafluoroborate(1-)(105958-35-8)
• EPA Substance Registry System: Pyridinium, 1-(5,6-dimethyl-2-benzimidazolyl)-2,4,6-triphenyl-, tetrafluoroborate(1-)(105958-35-8)

Safety Data

• Hazardous Substances Data: 105958-35-8(Hazardous Substances Data)

Upstream product

• 29096-75-1 2-amino-5,6-dimethylbenzimidazole 
• 448-61-3 2,4,6-triphenylpyrylium tetrafluoroborate 

Downstream Products

• 105958-26-7 C₃₂H₂₅N₃ 

Relevant articles and documents

Azinium Azolate Inner Salts: Synthesis and Structural Studies

Ten mesomeric betaines of the pyridinium azolate class have been prepared from the corresponding pyridinium azole salts.Theoretical calculations (MNDO), experimental dipole moments (10 to 19 D), 1H and 13C NMR spectra, and X-ray structure of pyridinium benzimidazolate inner salts 3 and 17 have been used to determine the electronic and molecular structure of these compounds.