ChemSpider 2D Image | 1,3-Bis(2,6-diisopropylphenyl)-N-(2,2'',4,4'',6,6''-hexamethyl-1,1':3',1''-terphenyl-2'-yl)-1,3-dihydro-2H-1,3,2-diazasilol-2-imine | C50H61N3Si

1,3-Bis(2,6-diisopropylphenyl)-N-(2,2'',4,4'',6,6''-hexamethyl-1,1':3',1''-terphenyl-2'-yl)-1,3-dihydro-2H-1,3,2-diazasilol-2-imine

  • Molecular FormulaC50H61N3Si
  • Average mass732.125 Da
  • Monoisotopic mass731.463501 Da
  • ChemSpider ID30659686

More details:

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

[1,1':3',1''-Terphenyl]-2'-amine, N-[1,3-bis[2,6-bis(1-methylethyl)phenyl]-1,3-diaza-2-silacyclopent-4-en-2-ylidene]-2,2'',4,4'',6,6''-hexamethyl- [ACD/Index Name]
1,3-Bis(2,6-diisopropylphenyl)-N-(2,2'',4,4'',6,6''-hexamethyl-1,1':3',1''-terphenyl-2'-yl)-1,3-dihydro-2H-1,3,2-diazasilol-2-imin [German] [ACD/IUPAC Name]
1,3-Bis(2,6-diisopropylphenyl)-N-(2,2'',4,4'',6,6''-hexamethyl-1,1':3',1''-terphenyl-2'-yl)-1,3-dihydro-2H-1,3,2-diazasilol-2-imine [ACD/IUPAC Name]
1,3-Bis(2,6-diisopropylphényl)-N-(2,2'',4,4'',6,6''-hexaméthyl-1,1':3',1''-terphényl-2'-yl)-1,3-dihydro-2H-1,3,2-diazasilol-2-imine [French] [ACD/IUPAC Name]

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

Density:
Boiling Point:
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Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 9
#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: 19 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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