ChemSpider 2D Image | [N-(Adamantan-2-yl)-9-[2-(4-methyl-2(1H)-pyridinylidene-kappaN)-1,2-dihydro-4-pyridinyl-kappaN]nonanamidato(2-)]{bis[2-(2(1H)-pyridinylidene-kappaN)-1,2-dihydropyridinato(2-)-kappaN]}ruthenium(2+) | C50H57N7ORu

[N-(Adamantan-2-yl)-9-[2-(4-methyl-2(1H)-pyridinylidene-κN)-1,2-dihydro-4-pyridinyl-κN]nonanamidato(2-)]{bis[2-(2(1H)-pyridinylidene-κN)-1,2-dihydropyridinato(2-)-κN]}ruthenium(2+)

  • Molecular FormulaC50H57N7ORu
  • Average mass873.103 Da
  • Monoisotopic mass873.365723 Da
  • ChemSpider ID21594036

  • Charge - Charge

More details:

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

[N-(Adamantan-2-yl)-9-[2-(4-methyl-2(1H)-pyridinylidene-κN)-1,2-dihydro-4-pyridinyl-κN]nonanamidato(2-)]{bis[2-(2(1H)-pyridinylidene-κN)-1,2-dihydropyridinato(2-)-κN]}ruthenium(2+) [ACD/IUPAC Name]
[N-(Adamantan-2-yl)-9-[2-(4-méthyl-2(1H)-pyridinylidène-κN)-1,2-dihydro-4-pyridinyl-κN]nonanamidato(2-)]{bis[2-(2(1H)-pyridinylidène-κN)-1,2-dihydropyridinato(2-)-κN]}ruthénium(2+) [French] [ACD/IUPAC Name]
[N-(Adamantan-2-yl)-9-[2-(4-methyl-2(1H)-pyridinyliden-κN)-1,2-dihydro-4-pyridinyl-κN]nonanamidato(2-)]{bis[2-(2(1H)-pyridinyliden-κN)-1,2-dihydropyridinato(2-)-κN]}ruthenium(2+) [German] [ACD/IUPAC Name]
Ruthenium(2+), [1,2-dihydro-2-(4-methyl-2(1H)-pyridinylidene-κN)-N-tricyclo[3.3.1.13,7]dec-2-yl-4-pyridinenonanamidato(2-)-κN1]bis[1,2-dihydro-2-(2(1H)-pyridinylidene-κN)pyridinato(2-) -κN]- [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: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#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: 56 Å2
Polarizability:
Surface Tension:
Molar Volume:

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