ChemSpider 2D Image | 4-Methyl-5-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]-6H-imidazo[4,5,1-ij]quinoline-2,6(1H)-dione | C26H32N2O2

4-Methyl-5-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]-6H-imidazo[4,5,1-ij]quinoline-2,6(1H)-dione

  • Molecular FormulaC26H32N2O2
  • Average mass404.544 Da
  • Monoisotopic mass404.246368 Da
  • ChemSpider ID24635002

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Methyl-5-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]-6H-imidazo[4,5,1-ij]chinolin-2,6(1H)-dion [German] [ACD/IUPAC Name]
4-Méthyl-5-[(2E,6E)-3,7,11-triméthyl-2,6,10-dodécatrién-1-yl]-6H-imidazo[4,5,1-ij]quinoléine-2,6(1H)-dione [French] [ACD/IUPAC Name]
4-Methyl-5-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]-6H-imidazo[4,5,1-ij]quinoline-2,6(1H)-dione [ACD/IUPAC Name]
6H-Imidazo[4,5,1-ij]quinoline-2,6(1H)-dione, 4-methyl-5-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]- [ACD/Index Name]
aurachin
aurachin E

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.594
Molar Refractivity: 121.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.92
ACD/LogD (pH 5.5): 7.01
ACD/BCF (pH 5.5): 124161.65
ACD/KOC (pH 5.5): 154117.98
ACD/LogD (pH 7.4): 7.01
ACD/BCF (pH 7.4): 124159.74
ACD/KOC (pH 7.4): 154115.63
Polar Surface Area: 49 Å2
Polarizability: 48.2±0.5 10-24cm3
Surface Tension: 47.2±5.0 dyne/cm
Molar Volume: 358.2±5.0 cm3

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