ChemSpider 2D Image | 1,1'-(3,3'-Dimethyl-4,4'-biphenyldiyl)bis{3-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea} | C34H34N8O2

1,1'-(3,3'-Dimethyl-4,4'-biphenyldiyl)bis{3-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea}

  • Molecular FormulaC34H34N8O2
  • Average mass586.686 Da
  • Monoisotopic mass586.280457 Da
  • ChemSpider ID216196

More details:

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

1,1'-(3,3'-Dimethyl-4,4'-biphenyldiyl)bis{3-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]harnstoff} [German] [ACD/IUPAC Name]
1,1'-(3,3'-Dimethyl-4,4'-biphenyldiyl)bis{3-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea} [ACD/IUPAC Name]
1,1'-(3,3'-Diméthyl-4,4'-biphényldiyl)bis{3-[3-(4,5-dihydro-1H-imidazol-2-yl)phényl]urée} [French] [ACD/IUPAC Name]
Urea, N,N''-(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis[N'-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]- [ACD/Index Name]
1,1'-(3,3'-Dimethyl-[1,1'-biphenyl]-4,4'-diyl)bis(3-(3-(4,5-dihydro-1H-imidazol-2-yl)phenyl)urea)
1,1'-(3,3'-DIMETHYLBIPHENYL-4,4'-DIYL)BIS{3-[3-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)PHENYL]UREA}
7263-61-8 [RN]
94274-22-3 [RN]

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

NSC60771 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.702
Molar Refractivity: 169.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.82
ACD/LogD (pH 7.4): 1.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.99
Polar Surface Area: 131 Å2
Polarizability: 67.3±0.5 10-24cm3
Surface Tension: 54.9±7.0 dyne/cm
Molar Volume: 438.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement