ChemSpider 2D Image | Dibenzyl [(2E,17E)-8,11-dibenzyl-3,9,10,16-tetrahydroxy-5,14-diisopropyl-6,13-dioxo-4,7,12,15-tetraazaoctadecane-2,17-diylidene]biscarbamate (non-preferred name) | C50H64N6O10

Dibenzyl [(2E,17E)-8,11-dibenzyl-3,9,10,16-tetrahydroxy-5,14-diisopropyl-6,13-dioxo-4,7,12,15-tetraazaoctadecane-2,17-diylidene]biscarbamate (non-preferred name)

  • Molecular FormulaC50H64N6O10
  • Average mass909.077 Da
  • Monoisotopic mass908.468384 Da
  • ChemSpider ID95637606

More details:

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

[(2E,17E)-8,11-Dibenzyl-3,9,10,16-tétrahydroxy-5,14-diisopropyl-6,13-dioxo-4,7,12,15-tétraazaoctadécane-2,17-diylidène]biscarbamate de dibenzyle (non-preferred name) [French] [ACD/IUPAC Name]
Dibenzyl [(2E,17E)-8,11-dibenzyl-3,9,10,16-tetrahydroxy-5,14-diisopropyl-6,13-dioxo-4,7,12,15-tetraazaoctadecane-2,17-diylidene]biscarbamate (non-preferred name) [ACD/IUPAC Name]
Dibenzyl-[(2E,17E)-8,11-dibenzyl-3,9,10,16-tetrahydroxy-5,14-diisopropyl-6,13-dioxo-4,7,12,15-tetraazaoctadecan-2,17-diyliden]biscarbamat (non-preferred name) [German] [ACD/IUPAC Name]
Hexitol, 1,2,5,6-tetradeoxy-2,5-bis[[2-[[(2E)-1-hydroxy-2-[[(phenylmethoxy)carbonyl]imino]propyl]amino]-3-methyl-1-oxobutyl]amino]-1,6-diphenyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.595
Molar Refractivity: 249.6±0.5 cm3
#H bond acceptors: 16
#H bond donors: 8
#Freely Rotating Bonds: 27
#Rule of 5 Violations: 4
ACD/LogP: 9.97
ACD/LogD (pH 5.5): 5.82
ACD/BCF (pH 5.5): 15654.31
ACD/KOC (pH 5.5): 34971.87
ACD/LogD (pH 7.4): 5.82
ACD/BCF (pH 7.4): 15666.38
ACD/KOC (pH 7.4): 34998.83
Polar Surface Area: 241 Å2
Polarizability: 99.0±0.5 10-24cm3
Surface Tension: 46.9±7.0 dyne/cm
Molar Volume: 734.6±7.0 cm3

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