ChemSpider 2D Image | 7-Amino-2-[3-(dimethylamino)-6-methoxy-5-methyl-4-(2,3,4-trimethoxyphenyl)-2-pyridinyl]-6-methoxy-5,8-quinolinedione | C28H30N4O7

7-Amino-2-[3-(dimethylamino)-6-methoxy-5-methyl-4-(2,3,4-trimethoxyphenyl)-2-pyridinyl]-6-methoxy-5,8-quinolinedione

  • Molecular FormulaC28H30N4O7
  • Average mass534.560 Da
  • Monoisotopic mass534.211426 Da
  • ChemSpider ID2338924

More details:






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

5,8-Quinolinedione, 7-amino-2-(3-(dimethylamino)-6-methoxy-5-methyl-4-(2,3,4-trimethoxyphenyl)-2-pyridinyl)-6-methoxy-
5,8-Quinolinedione, 7-amino-2-[3-(dimethylamino)-6-methoxy-5-methyl-4-(2,3,4-trimethoxyphenyl)-2-pyridinyl]-6-methoxy- [ACD/Index Name]
7-Amino-2-[3-(dimethylamino)-6-methoxy-5-methyl-4-(2,3,4-trimethoxyphenyl)-2-pyridinyl]-6-methoxy-5,8-chinolindion [German] [ACD/IUPAC Name]
7-Amino-2-[3-(diméthylamino)-6-méthoxy-5-méthyl-4-(2,3,4-triméthoxyphényl)-2-pyridinyl]-6-méthoxy-5,8-quinoléinedione [French] [ACD/IUPAC Name]
7-Amino-2-[3-(dimethylamino)-6-methoxy-5-methyl-4-(2,3,4-trimethoxyphenyl)-2-pyridinyl]-6-methoxy-5,8-quinolinedione [ACD/IUPAC Name]
140458-71-5 [RN]
Di-2',8'-O-di-5',5'-N,N-methylstreptonigrone
Dmdme-streptonigrone
N(5'),N(5'),O(2'),O(8')-Tetramethylstreptonigrone

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

Density: 1.4±0.1 g/cm3
Boiling Point: 645.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.2±3.0 kJ/mol
Flash Point: 344.2±31.5 °C
Index of Refraction: 1.635
Molar Refractivity: 141.1±0.4 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 1.31
ACD/LogD (pH 5.5): 1.82
ACD/BCF (pH 5.5): 14.30
ACD/KOC (pH 5.5): 233.67
ACD/LogD (pH 7.4): 1.82
ACD/BCF (pH 7.4): 14.30
ACD/KOC (pH 7.4): 233.69
Polar Surface Area: 135 Å2
Polarizability: 55.9±0.5 10-24cm3
Surface Tension: 66.7±5.0 dyne/cm
Molar Volume: 393.9±5.0 cm3

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