ChemSpider 2D Image | 17-(1-Naphthyl)-1-{(E)-[(1-naphthylmethyl)imino]methyl}-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione | C40H28N2O2

17-(1-Naphthyl)-1-{(E)-[(1-naphthylmethyl)imino]methyl}-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione

  • Molecular FormulaC40H28N2O2
  • Average mass568.662 Da
  • Monoisotopic mass568.215088 Da
  • ChemSpider ID81108102

  • Double-bond stereo - Double-bond stereo

More details:

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

17-(1-Naphthyl)-1-{(E)-[(1-naphthylmethyl)imino]methyl}-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaen-16,18-dion [German] [ACD/IUPAC Name]
17-(1-Naphthyl)-1-{(E)-[(1-naphthylmethyl)imino]methyl}-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione [ACD/IUPAC Name]
17-(1-Naphtyl)-1-{(E)-[(1-naphtylméthyl)imino]méthyl}-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadéca-2,4,6,9,11,13-hexaène-16,18-dione [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.730
Molar Refractivity: 173.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 8.02
ACD/LogD (pH 5.5): 8.09
ACD/BCF (pH 5.5): 750076.19
ACD/KOC (pH 5.5): 495473.25
ACD/LogD (pH 7.4): 8.27
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 749792.13
Polar Surface Area: 50 Å2
Polarizability: 68.7±0.5 10-24cm3
Surface Tension: 55.7±7.0 dyne/cm
Molar Volume: 434.1±7.0 cm3

Click to predict properties on the Chemicalize site


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