ChemSpider 2D Image | 1-[(2E)-2-{(3Z)-3-[(6,7-Dimethoxy-3,3-dimethyl-3,4-dihydro-1-isoquinolinyl)hydrazono]-2-butanylidene}hydrazino]-6,7-dimethoxy-3,3-dimethyl-3,4-dihydroisoquinoline | C30H40N6O4

1-[(2E)-2-{(3Z)-3-[(6,7-Dimethoxy-3,3-dimethyl-3,4-dihydro-1-isoquinolinyl)hydrazono]-2-butanylidene}hydrazino]-6,7-dimethoxy-3,3-dimethyl-3,4-dihydroisoquinoline

  • Molecular FormulaC30H40N6O4
  • Average mass548.676 Da
  • Monoisotopic mass548.311096 Da
  • ChemSpider ID4925074

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z)-1-[(2E)-{(3Z)-3-[(2E)-(6,7-Dimethoxy-3,3-dimethyl-3,4-dihydroisoquinolin-1(2H)-ylidene)hydrazono]butan-2-ylidene}hydrazono]-6,7-dimethoxy-3,3-dimethyl-1,2,3,4-tetrahydroisoquinoline
1-[(2E)-2-{(3Z)-3-[(6,7-Dimethoxy-3,3-dimethyl-3,4-dihydro-1-isochinolinyl)hydrazono]-2-butanyliden}hydrazino]-6,7-dimethoxy-3,3-dimethyl-3,4-dihydroisochinolin [German] [ACD/IUPAC Name]
1-[(2E)-2-{(3Z)-3-[(6,7-Diméthoxy-3,3-diméthyl-3,4-dihydro-1-isoquinoléinyl)hydrazono]-2-butanylidène}hydrazino]-6,7-diméthoxy-3,3-diméthyl-3,4-dihydroisoquinoléine [French] [ACD/IUPAC Name]
1-[(2E)-2-{(3Z)-3-[(6,7-Dimethoxy-3,3-dimethyl-3,4-dihydro-1-isoquinolinyl)hydrazono]-2-butanylidene}hydrazino]-6,7-dimethoxy-3,3-dimethyl-3,4-dihydroisoquinoline [ACD/IUPAC Name]
2,3-butanedione, 2-[(1E)-3,4-dihydro-6,7-dimethoxy-3,3-dimethyl-1(2H)-isoquinolinylidene]hydrazone 2-[(1Z)-3,4-dihydro-6,7-dimethoxy-3,3-dimethyl-1(2H)-isoquinolinylidene]hydrazone, (2Z,3E)-
2,3-Butanedione, bis[2-(3,4-dihydro-6,7-dimethoxy-3,3-dimethyl-1-isoquinolinyl)hydrazone], (2Z,3E)- [ACD/Index Name]
(1Z)-1-[(2E)-{(3Z)-3-[(2E)-(6,7-dimethoxy-3,3-dimethyl-3,4-dihydroisoquinolin-1(2H)-ylidene)hydrazinylidene]butan-2-ylidene}hydrazinylidene]-6,7-dimethoxy-3,3-dimethyl-1,2,3,4-tetrahydroisoquinoline
(2Z,3E)-butane-2,3-dione [(1E)-6,7-dimethoxy-3,3-dimethyl-3,4-dihydroisoquinolin-1(2H)-ylidene]hydrazone [(1Z)-6,7-dimethoxy-3,3-dimethyl-3,4-dihydroisoquinolin-1(2H)-ylidene]hydrazone
1-[(4Z,2E)-6-(6,7-dimethoxy-3,3-dimethyl(2,3,4-trihydroisoquinolylidene))-3,4-dimethyl-1,2,5,6-tetraazahexa-2,4-dienylidene]-6,7-dimethoxy-3,3-dimethyl-2,3,4-trihydroisoquinoline

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

A2618/0111350 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 661.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.3±3.0 kJ/mol
Flash Point: 353.9±34.3 °C
Index of Refraction: 1.588
Molar Refractivity: 153.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 1.26
ACD/BCF (pH 5.5): 1.05
ACD/KOC (pH 5.5): 5.15
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 44.32
ACD/KOC (pH 7.4): 218.46
Polar Surface Area: 110 Å2
Polarizability: 60.9±0.5 10-24cm3
Surface Tension: 39.2±7.0 dyne/cm
Molar Volume: 456.9±7.0 cm3

Click to predict properties on the Chemicalize site


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