ChemSpider 2D Image | (8'Z)-8'-(Anilinomethylene)-1,1',6,6',7-pentahydroxy-5,5'-diisopropyl-3,3'-dimethyl-7'-oxo-7',8'-dihydro-2,2'-binaphthalene-8-carbaldehyde | C36H35NO7

(8'Z)-8'-(Anilinomethylene)-1,1',6,6',7-pentahydroxy-5,5'-diisopropyl-3,3'-dimethyl-7'-oxo-7',8'-dihydro-2,2'-binaphthalene-8-carbaldehyde

  • Molecular FormulaC36H35NO7
  • Average mass593.666 Da
  • Monoisotopic mass593.241333 Da
  • ChemSpider ID4589450

  • Double-bond stereo - Double-bond stereo

More details:

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

(8'Z)-8'-(Anilinomethylen)-1,1',6,6',7-pentahydroxy-5,5'-diisopropyl-3,3'-dimethyl-7'-oxo-7',8'-dihydro-2,2'-binaphthalin-8-carbaldehyd [German] [ACD/IUPAC Name]
(8'Z)-8'-(Anilinométhylène)-1,1',6,6',7-pentahydroxy-5,5'-diisopropyl-3,3'-diméthyl-7'-oxo-7',8'-dihydro-2,2'-binaphtalène-8-carbaldéhyde [French] [ACD/IUPAC Name]
(8'Z)-8'-(Anilinomethylene)-1,1',6,6',7-pentahydroxy-5,5'-diisopropyl-3,3'-dimethyl-7'-oxo-7',8'-dihydro-2,2'-binaphthalene-8-carbaldehyde [ACD/IUPAC Name]
[2,2'-Binaphthalene]-8-carboxaldehyde, 7',8'-dihydro-1,1',6,6',7-pentahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-7'-oxo-8'-[(phenylamino)methylene]-, (8'Z)- [ACD/Index Name]
(2,2'-Binaphthalene)-8-carboxaldehyde, 1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-8'-((phenylimino)methyl)-
82085-03-8 [RN]
MONO(PHENYLAMINO)GOSSYPOL
Monoanilinogossypol

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

Density: 1.4±0.1 g/cm3
Boiling Point: 795.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 121.4±3.0 kJ/mol
Flash Point: 435.0±32.9 °C
Index of Refraction: 1.761
Molar Refractivity: 174.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 3
ACD/LogP: 8.88
ACD/LogD (pH 5.5): 6.92
ACD/BCF (pH 5.5): 107066.84
ACD/KOC (pH 5.5): 137676.78
ACD/LogD (pH 7.4): 6.41
ACD/BCF (pH 7.4): 32618.96
ACD/KOC (pH 7.4): 41944.59
Polar Surface Area: 147 Å2
Polarizability: 69.1±0.5 10-24cm3
Surface Tension: 77.9±3.0 dyne/cm
Molar Volume: 423.1±3.0 cm3

Click to predict properties on the Chemicalize site


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