ChemSpider 2D Image | N(6)-Benzoyl-5'-O-(4,4'-Dimethoxy Trityl) -2'-Deoxy Adenosine (Dmt-Da-Bz) | C38H35N5O6

N(6)-Benzoyl-5'-O-(4,4'-Dimethoxy Trityl) -2'-Deoxy Adenosine (Dmt-Da-Bz)

  • Molecular FormulaC38H35N5O6
  • Average mass657.714 Da
  • Monoisotopic mass657.258728 Da
  • ChemSpider ID2096025
  • defined stereocentres - 2 of 3 defined stereocentres


More details:






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

9H-Purin-6-amine, N-benzoyl-9-[(3ξ)-5-O-[bis(4-methoxyphenyl)phenylmethyl]-2-deoxy-β-D-glycero-pentofuranosyl]- [ACD/Index Name]
N(6)-Benzoyl-5'-O-(4,4'-Dimethoxy Trityl) -2'-Deoxy Adenosine (Dmt-Da-Bz)
N-Benzoyl-9-{(3ξ)-5-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2-deoxy-β-D-glycero-pentofuranosyl}-9H-purin-6-amine [ACD/IUPAC Name]
N-Benzoyl-9-{(3ξ)-5-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2-desoxy-β-D-glycero-pentofuranosyl}-9H-purin-6-amin [German] [ACD/IUPAC Name]
N-Benzoyl-9-{(3ξ)-5-O-[bis(4-méthoxyphényl)(phényl)méthyl]-2-désoxy-β-D-glycéro-pentofuranosyl}-9H-purin-6-amine [French] [ACD/IUPAC Name]
N-Benzoyl-9-{5-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2-deoxy-β-D-glycero-pentofuranosyl}-9H-purin-6-amine
5'-O-DMT-N6-benzoyl-2'-deoxy-D-adenosine
MFCD00010058 [MDL number]
N-[9-(5-{[bis(4-methoxyphenyl)(phenyl)methoxy]methyl}-4-hydroxytetrahydrofuran-2-yl)-9H-purin-6-yl]benzamide
N6-Benzoyl-2'-deoxy-5'-O-DMT-adenosine
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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: 1.660
Molar Refractivity: 183.4±0.5 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 6.80
ACD/LogD (pH 5.5): 5.96
ACD/BCF (pH 5.5): 19854.64
ACD/KOC (pH 5.5): 41262.70
ACD/LogD (pH 7.4): 5.63
ACD/BCF (pH 7.4): 9195.63
ACD/KOC (pH 7.4): 19110.73
Polar Surface Area: 130 Å2
Polarizability: 72.7±0.5 10-24cm3
Surface Tension: 52.7±7.0 dyne/cm
Molar Volume: 497.0±7.0 cm3

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