ChemSpider 2D Image | N,N'-[1,4-Phenylenebis(methylene)]bis{6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl)oxy]-4-hydroxy-2-methyltetrahydro-2H-pyran-3-aminium} (non-preferred name ) | C62H66N2O20

N,N'-[1,4-Phenylenebis(methylene)]bis{6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl)oxy]-4-hydroxy-2-methyltetrahydro-2H-pyran-3-aminium} (non-preferred name )

  • Molecular FormulaC62H66N2O20
  • Average mass1159.188 Da
  • Monoisotopic mass1158.419800 Da
  • ChemSpider ID5490

  • Charge - Charge

More details:

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

N,N'-(1,4-Phenylendimethylen)bis{6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl)oxy]-4-hydroxy-2-methyltetrahydro-2H-pyran-3-aminium} [German] [ACD/IUPAC Name]
N,N'-(1,4-Phénylènediméthylène)bis{6-[(3-acétyl-3,5,12-trihydroxy-10-méthoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tétracényl)oxy]-4-hydroxy-2-méthyltétrahydro-2H-pyran-3-aminium} [French] [ACD/IUPAC Name]
N,N'-[1,4-Phenylenebis(methylene)]bis{6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl)oxy]-4-hydroxy-2-methyltetrahydro-2H-pyran-3-aminium} (non-preferred name ) [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 22
#H bond donors: 10
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 4
ACD/LogP: 7.83
ACD/LogD (pH 5.5): 1.98
ACD/BCF (pH 5.5): 2.18
ACD/KOC (pH 5.5): 4.70
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 147.30
ACD/KOC (pH 7.4): 317.30
Polar Surface Area: 353 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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