ChemSpider 2D Image | 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-N-isobutyrylguanosine | C35H37N5O7

5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-N-isobutyrylguanosine

  • Molecular FormulaC35H37N5O7
  • Average mass639.698 Da
  • Monoisotopic mass639.269287 Da
  • ChemSpider ID23992809

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-N-isobutyrylguanosine [ACD/IUPAC Name]
5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-desoxy-N-isobutyrylguanosin [German] [ACD/IUPAC Name]
5'-O-[Bis(4-méthoxyphényl)(phényl)méthyl]-2'-désoxy-N-isobutyrylguanosine [French] [ACD/IUPAC Name]
Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-(2-methyl-1-oxopropyl)- [ACD/Index Name]
5'-O-Dimethoxytrityl-N-Isobutyryl-Deoxyguanosine
5'-O-Dimethoxytrityl-N-isobutyryl-deoxyguanosine(DMT-dG-iBu)
68892-41-1 [RN]

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

Density: 1.4±0.0 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.651
Molar Refractivity: 172.6±0.0 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 4.80
ACD/LogD (pH 5.5): 4.80
ACD/BCF (pH 5.5): 2621.73
ACD/KOC (pH 5.5): 9727.52
ACD/LogD (pH 7.4): 4.78
ACD/BCF (pH 7.4): 2503.28
ACD/KOC (pH 7.4): 9288.05
Polar Surface Area: 146 Å2
Polarizability: 68.4±0.0 10-24cm3
Surface Tension: 51.8±0.0 dyne/cm
Molar Volume: 472.9±0.0 cm3

Click to predict properties on the Chemicalize site


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