ChemSpider 2D Image | [(2,6-Diisopropylphenyl)imino](2,5-dimethyl-1H-pyrrol-1-yl)(2-methyl-2-phenylpropylidene)(1,1':3',1''-terphenyl-2'-olato)molybdenum | C46H50MoN2O

[(2,6-Diisopropylphenyl)imino](2,5-dimethyl-1H-pyrrol-1-yl)(2-methyl-2-phenylpropylidene)(1,1':3',1''-terphenyl-2'-olato)molybdenum

  • Molecular FormulaC46H50MoN2O
  • Average mass742.842 Da
  • Monoisotopic mass744.297729 Da
  • ChemSpider ID30660202

  • Charge - Charge

More details:

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

[(2,6-Diisopropylphényl)imino](2,5-diméthyl-1H-pyrrol-1-yl)(2-méthyl-2-phénylpropylidène)(1,1':3',1''-terphényl-2'-olato)molybdène [French] [ACD/IUPAC Name]
[(2,6-Diisopropylphenyl)imino](2,5-dimethyl-1H-pyrrol-1-yl)(2-methyl-2-phenylpropylidene)(1,1':3',1''-terphenyl-2'-olato)molybdenum [ACD/IUPAC Name]
Molybdenum, [[2,6-bis(1-methylethyl)phenyl]imino](2,5-dimethyl-1H-pyrrol-1-yl)(2-methyl-2-phenylpropylidene)([1,1':3',1''-terphenyl]-2'-olato)- [ACD/Index Name]
[2,6-Bis(1-MeEt)benzenaminato(2-)](2,5-diMe-1H-pyrrol-1-yl)(2-Me-2-Phpropylidene)([1,1':3',1''-terphenyl]-2'-olato) Mo(VI)
1703808-70-1 [RN]

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: 3
#H bond donors: 0
#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: 27 Å2
Polarizability:
Surface Tension:
Molar Volume:

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