ChemSpider 2D Image | (5S,10S,15S)-5,10,15-Triphenyl-10,15-dihydro-5H-diindeno[1,2-a:1',2'-c]fluorene-5,10,15-triol | C45H30O3

(5S,10S,15S)-5,10,15-Triphenyl-10,15-dihydro-5H-diindeno[1,2-a:1',2'-c]fluorene-5,10,15-triol

  • Molecular FormulaC45H30O3
  • Average mass618.718 Da
  • Monoisotopic mass618.219482 Da
  • ChemSpider ID8897862

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(5S,10S,15S)-5,10,15-Triphenyl-10,15-dihydro-5H-diindeno[1,2-a:1',2'-c]fluoren-5,10,15-triol [German] [ACD/IUPAC Name]
(5S,10S,15S)-5,10,15-Triphenyl-10,15-dihydro-5H-diindeno[1,2-a:1',2'-c]fluorene-5,10,15-triol [ACD/IUPAC Name]
(5S,10S,15S)-5,10,15-Triphényl-10,15-dihydro-5H-diindéno[1,2-a:1',2'-c]fluorène-5,10,15-triol [French] [ACD/IUPAC Name]
5H-Tribenzo[a,f,k]trindene-5,10,15-triol, 10,15-dihydro-5,10,15-triphenyl-, (5S,10S,15S)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.780
Molar Refractivity: 186.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 7.08
ACD/LogD (pH 5.5): 7.02
ACD/BCF (pH 5.5): 128228.63
ACD/KOC (pH 5.5): 157715.05
ACD/LogD (pH 7.4): 7.02
ACD/BCF (pH 7.4): 128218.92
ACD/KOC (pH 7.4): 157703.09
Polar Surface Area: 61 Å2
Polarizability: 74.0±0.5 10-24cm3
Surface Tension: 72.7±3.0 dyne/cm
Molar Volume: 444.9±3.0 cm3

Click to predict properties on the Chemicalize site


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