ChemSpider 2D Image | (1E)-4,4,6-Trimethyl-1-(phenylimino)-8-[2-(3,4,5-trimethoxyphenyl)-2-propen-1-yl]-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one | C32H34N2O4

(1E)-4,4,6-Trimethyl-1-(phenylimino)-8-[2-(3,4,5-trimethoxyphenyl)-2-propen-1-yl]-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one

  • Molecular FormulaC32H34N2O4
  • Average mass510.623 Da
  • Monoisotopic mass510.251862 Da
  • ChemSpider ID11709471
  • Double-bond stereo - Double-bond stereo


More details:






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

(1E)-4,4,6-Trimethyl-1-(phenylimino)-8-[2-(3,4,5-trimethoxyphenyl)-2-propen-1-yl]-5,6-dihydro-4H-pyrrolo[3,2,1-ij]chinolin-2(1H)-on [German] [ACD/IUPAC Name]
(1E)-4,4,6-Triméthyl-1-(phénylimino)-8-[2-(3,4,5-triméthoxyphényl)-2-propén-1-yl]-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinoléin-2(1H)-one [French] [ACD/IUPAC Name]
(1E)-4,4,6-Trimethyl-1-(phenylimino)-8-[2-(3,4,5-trimethoxyphenyl)-2-propen-1-yl]-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one [ACD/IUPAC Name]
4H-Pyrrolo[3,2,1-ij]quinolin-2(1H)-one, 5,6-dihydro-4,4,6-trimethyl-1-(phenylimino)-8-[2-(3,4,5-trimethoxyphenyl)-2-propen-1-yl]-, (1E)- [ACD/Index Name]
(1E)-4,4,6-trimethyl-1-(phenylimino)-8-[2-(3,4,5-trimethoxyphenyl)prop-2-en-1-yl]-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one
4,4,6-Trimethyl-1-phenylimino-8-[2-(3,4,5-trimethoxy-phenyl)-allyl]-5,6-dihydro-1H,4H-pyrrolo[3,2,1-ij]quinolin-2-one
4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one, 5,6-dihydro-4,4,6-trimethyl-1-(phenylimino)-8-[2-(3,4,5-trimethoxyphenyl)-2-propenyl]-, (1E)-

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 627.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.9±3.0 kJ/mol
Flash Point: 333.6±34.3 °C
Index of Refraction: 1.597
Molar Refractivity: 148.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 7.13
ACD/LogD (pH 5.5): 6.31
ACD/BCF (pH 5.5): 36772.21
ACD/KOC (pH 5.5): 64502.85
ACD/LogD (pH 7.4): 6.31
ACD/BCF (pH 7.4): 36773.31
ACD/KOC (pH 7.4): 64504.76
Polar Surface Area: 60 Å2
Polarizability: 58.9±0.5 10-24cm3
Surface Tension: 39.8±7.0 dyne/cm
Molar Volume: 436.0±7.0 cm3

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