ChemSpider 2D Image | [(4S,5S)-1,3-Bis(2-methoxyphenyl)-4,5-diphenyl-2-imidazolidinylidene](chloro)gold | C29H26AuClN2O2

[(4S,5S)-1,3-Bis(2-methoxyphenyl)-4,5-diphenyl-2-imidazolidinylidene](chloro)gold

  • Molecular FormulaC29H26AuClN2O2
  • Average mass666.948 Da
  • Monoisotopic mass666.134766 Da
  • ChemSpider ID30658688

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

[(4S,5S)-1,3-Bis(2-methoxyphenyl)-4,5-diphenyl-2-imidazolidinyliden](chlor)gold [German] [ACD/IUPAC Name]
[(4S,5S)-1,3-Bis(2-methoxyphenyl)-4,5-diphenyl-2-imidazolidinylidene](chloro)gold [ACD/IUPAC Name]
[(4S,5S)-1,3-Bis(2-méthoxyphényl)-4,5-diphényl-2-imidazolidinylidène](chloro)or [French] [ACD/IUPAC Name]
Gold, [(4S,5S)-1,3-bis(2-methoxyphenyl)-4,5-diphenyl-2-imidazolidinylidene]chloro- [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: 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: 25 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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