ChemSpider 2D Image | 9-(2-Deoxypentofuranosyl)-N-[(12-methyl-7-tetraphenyl)methyl]-9H-purin-6-amine | C30H27N5O3

9-(2-Deoxypentofuranosyl)-N-[(12-methyl-7-tetraphenyl)methyl]-9H-purin-6-amine

  • Molecular FormulaC30H27N5O3
  • Average mass505.567 Da
  • Monoisotopic mass505.211395 Da
  • ChemSpider ID4416356

More details:

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

9-(2-Deoxypentofuranosyl)-N-[(12-methyl-7-tetraphenyl)methyl]-9H-purin-6-amine [ACD/IUPAC Name]
9-(2-Desoxypentofuranosyl)-N-[(12-methyl-7-tetraphenyl)methyl]-9H-purin-6-amin [German] [ACD/IUPAC Name]
9-(2-Désoxypentofuranosyl)-N-[(12-méthyl-7-tétraphényl)méthyl]-9H-purin-6-amine [French] [ACD/IUPAC Name]
9H-Purin-6-amine, 9-(2-deoxypentofuranosyl)-N-[(12-methylbenz[a]anthracen-7-yl)methyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 853.7±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 130.0±3.0 kJ/mol
Flash Point: 470.1±37.1 °C
Index of Refraction: 1.760
Molar Refractivity: 142.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 5.67
ACD/LogD (pH 5.5): 5.43
ACD/BCF (pH 5.5): 7796.23
ACD/KOC (pH 5.5): 21205.43
ACD/LogD (pH 7.4): 5.43
ACD/BCF (pH 7.4): 7856.01
ACD/KOC (pH 7.4): 21368.00
Polar Surface Area: 105 Å2
Polarizability: 56.3±0.5 10-24cm3
Surface Tension: 61.3±7.0 dyne/cm
Molar Volume: 345.0±7.0 cm3

Click to predict properties on the Chemicalize site


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