ChemSpider 2D Image | (1,3-Dimesityl-1,3-dihydro-2H-imidazol-2-ylidene)[(1,3-dimesityl-1H-imidazol-3-ium-2-yl)boryl]hydridoborate(1-) | C42H50B2N4

(1,3-Dimesityl-1,3-dihydro-2H-imidazol-2-ylidene)[(1,3-dimesityl-1H-imidazol-3-ium-2-yl)boryl]hydridoborate(1-)

  • Molecular FormulaC42H50B2N4
  • Average mass632.495 Da
  • Monoisotopic mass632.422180 Da
  • ChemSpider ID21119015

More details:

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

(1,3-Dimesityl-1,3-dihydro-2H-imidazol-2-yliden)[(1,3-dimesityl-1H-imidazol-3-ium-2-yl)boryl]hydridoborat(1-) [German] [ACD/IUPAC Name]
(1,3-Dimesityl-1,3-dihydro-2H-imidazol-2-ylidene)[(1,3-dimesityl-1H-imidazol-3-ium-2-yl)boryl]hydridoborate(1-) [ACD/IUPAC Name]
(1,3-Dimésityl-1,3-dihydro-2H-imidazol-2-ylidène)[(1,3-dimésityl-1H-imidazol-3-ium-2-yl)boryl]hydruroborate(1-) [French] [ACD/IUPAC Name]
Borate(1-), [[1,3-bis(2,4,6-trimethylphenyl)-1H-imidazolium-2-yl]boryl][1,3-dihydro-1,3-bis(2,4,6-trimethylphenyl)-2H-imidazol-2-ylidene]hydro- [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: 15 Å2
Polarizability:
Surface Tension:
Molar Volume:

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