ChemSpider 2D Image | N-(3-Aminobenzo[pqr]tetraphen-6-yl)-2'-deoxyguanosine | C30H24N6O4

N-(3-Aminobenzo[pqr]tetraphen-6-yl)-2'-deoxyguanosine

  • Molecular FormulaC30H24N6O4
  • Average mass532.549 Da
  • Monoisotopic mass532.185913 Da
  • ChemSpider ID144198
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






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

Guanosine, N-(3-aminobenzo[a]pyren-6-yl)-2'-deoxy- [ACD/Index Name]
N-(3-Aminobenzo[pqr]tetraphen-6-yl)-2'-deoxyguanosine [ACD/IUPAC Name]
N-(3-Aminobenzo[pqr]tetraphen-6-yl)-2'-desoxyguanosin [German] [ACD/IUPAC Name]
N-(3-Aminobenzo[pqr]tétraphén-6-yl)-2'-désoxyguanosine [French] [ACD/IUPAC Name]
149635-27-8 [RN]
220629-90-3 [RN]
6-(Deoxyguanosin-N(2)-yl)-3-aminobenzo(a)pyrene
6-(DEOXYGUANOSIN-N(2)-YL)-3-AMINOBENZO[A]PYRENE
6-dG-NB(a)P
Guanosine, N-(3-aminobenzo(a)pyren-6-yl)-2'-deoxy-
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.7±0.1 g/cm3
Boiling Point: 964.4±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 147.1±3.0 kJ/mol
Flash Point: 537.0±37.1 °C
Index of Refraction: 1.879
Molar Refractivity: 142.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 3
ACD/LogP: 1.93
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 27.42
ACD/KOC (pH 5.5): 353.42
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 32.86
ACD/KOC (pH 7.4): 423.57
Polar Surface Area: 147 Å2
Polarizability: 56.5±0.5 10-24cm3
Surface Tension: 79.9±7.0 dyne/cm
Molar Volume: 311.3±7.0 cm3

Click to predict properties on the Chemicalize site






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