ChemSpider 2D Image | 4,4'-Bis(3-aminophenyl)-6,6',8,8'-tetramethoxy-2,2'-binaphthalene-1,1'-diol | C36H32N2O6

4,4'-Bis(3-aminophenyl)-6,6',8,8'-tetramethoxy-2,2'-binaphthalene-1,1'-diol

  • Molecular FormulaC36H32N2O6
  • Average mass588.649 Da
  • Monoisotopic mass588.226013 Da
  • ChemSpider ID416517

More details:

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

[2,2'-Binaphthalene]-1,1'-diol, 4,4'-bis(3-aminophenyl)-6,6',8,8'-tetramethoxy- [ACD/Index Name]
4,4'-Bis(3-aminophényl)-6,6',8,8'-tétraméthoxy-2,2'-binaphtalène-1,1'-diol [French] [ACD/IUPAC Name]
4,4'-Bis(3-aminophenyl)-6,6',8,8'-tetramethoxy-2,2'-binaphthalene-1,1'-diol [ACD/IUPAC Name]
4,4'-Bis(3-aminophenyl)-6,6',8,8'-tetramethoxy-2,2'-binaphthalin-1,1'-diol [German] [ACD/IUPAC Name]
4-(3-Aminophenyl)-2-[4-(3-aminophenyl)-1-hydroxy-6,8-dimethoxy(2-naphthyl)]-6,8-dimethoxynaphthol
4,4'-Bis-(3-amino-phenyl)-6,8,6',8'-tetramethoxy-[2,2']binaphthalenyl-1,1'-diol
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL328887/
Michellamine analog

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

AIDS082111 [DBID]
AIDS-082111 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 789.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 118.9±3.0 kJ/mol
Flash Point: 431.3±32.9 °C
Index of Refraction: 1.702
Molar Refractivity: 174.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 4.28
ACD/LogD (pH 5.5): 4.93
ACD/BCF (pH 5.5): 3265.61
ACD/KOC (pH 5.5): 11209.07
ACD/LogD (pH 7.4): 4.58
ACD/BCF (pH 7.4): 1434.20
ACD/KOC (pH 7.4): 4922.82
Polar Surface Area: 129 Å2
Polarizability: 69.2±0.5 10-24cm3
Surface Tension: 57.8±3.0 dyne/cm
Molar Volume: 450.9±3.0 cm3

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