ChemSpider 2D Image | 4-[4-Phenyl-2,6-di(4-pyridinyl)-1-pyridiniumyl]-2,6-di(2-pyridinyl)phenolate | C37H25N5O

4-[4-Phenyl-2,6-di(4-pyridinyl)-1-pyridiniumyl]-2,6-di(2-pyridinyl)phenolate

  • Molecular FormulaC37H25N5O
  • Average mass555.627 Da
  • Monoisotopic mass555.205933 Da
  • ChemSpider ID9268039

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4-[4-Phenyl-2,6-di(4-pyridinyl)-1-pyridiniumyl]-2,6-di(2-pyridinyl)phenolat [German] [ACD/IUPAC Name]
4-[4-Phenyl-2,6-di(4-pyridinyl)-1-pyridiniumyl]-2,6-di(2-pyridinyl)phenolate [ACD/IUPAC Name]
4-[4-Phényl-2,6-di(4-pyridinyl)-1-pyridiniumyl]-2,6-di(2-pyridinyl)phénolate [French] [ACD/IUPAC Name]
Pyridinium, 1-(4-hydroxy-3,5-di-2-pyridinylphenyl)-4-phenyl-2,6-di-4-pyridinyl-, inner salt [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 79 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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