ChemSpider 2D Image | 3-(2,3-Diphenyl-4,5,6,7-tetrahydro-2H-isophosphindol-1-yl)naphtho[1,2-f]quinoline | C37H28NP

3-(2,3-Diphenyl-4,5,6,7-tetrahydro-2H-isophosphindol-1-yl)naphtho[1,2-f]quinoline

  • Molecular FormulaC37H28NP
  • Average mass517.599 Da
  • Monoisotopic mass517.195923 Da
  • ChemSpider ID21119097

More details:

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

3-(2,3-Diphenyl-4,5,6,7-tetrahydro-2H-isophosphindol-1-yl)naphtho[1,2-f]chinolin [German] [ACD/IUPAC Name]
3-(2,3-Diphenyl-4,5,6,7-tetrahydro-2H-isophosphindol-1-yl)naphtho[1,2-f]quinoline [ACD/IUPAC Name]
3-(2,3-Diphényl-4,5,6,7-tétrahydro-2H-isophosphindol-1-yl)naphto[1,2-f]quinoléine [French] [ACD/IUPAC Name]
Naphtho[1,2-f]quinoline, 3-(4,5,6,7-tetrahydro-2,3-diphenyl-2H-isophosphindol-1-yl)- [ACD/Index 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: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 13 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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