ChemSpider 2D Image | Bis[(4-methylphenyl)ethynyl][3-(2-pyridinyl)-2-(2(1H)-pyridinylidene-kappaN)-1,2-dihydropyrazinato(2-)-kappaN~1~]platinum | C32H24N4Pt

Bis[(4-methylphenyl)ethynyl][3-(2-pyridinyl)-2-(2(1H)-pyridinylidene-κN)-1,2-dihydropyrazinato(2-)-κN1]platinum

  • Molecular FormulaC32H24N4Pt
  • Average mass659.644 Da
  • Monoisotopic mass659.164917 Da
  • ChemSpider ID30652687

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

Bis[(4-methylphenyl)ethinyl][3-(2-pyridinyl)-2-(2(1H)-pyridinyliden-κN)-1,2-dihydropyrazinato(2-)-κN1]platin [German] [ACD/IUPAC Name]
Bis[(4-méthylphényl)éthynyl][3-(2-pyridinyl)-2-(2(1H)-pyridinylidène-κN)-1,2-dihydropyrazinato(2-)-κN1]platine [French] [ACD/IUPAC Name]
Bis[(4-methylphenyl)ethynyl][3-(2-pyridinyl)-2-(2(1H)-pyridinylidene-κN)-1,2-dihydropyrazinato(2-)-κN1]platinum [ACD/IUPAC Name]
Platinum, [1,2-dihydro-3-(2-pyridinyl)-2-(2(1H)-pyridinylidene-κN)pyrazinato(2-)-κN1]bis[2-(4-methylphenyl)ethynyl]- [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: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#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: 32 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement