ChemSpider 2D Image | 6-[3-(4-Oxo-4H-chromen-2-yl)phenyl]-2-phenyl-4H-chromen-4-one | C30H18O4

6-[3-(4-Oxo-4H-chromen-2-yl)phenyl]-2-phenyl-4H-chromen-4-one

  • Molecular FormulaC30H18O4
  • Average mass442.461 Da
  • Monoisotopic mass442.120514 Da
  • ChemSpider ID23269478

More details:

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

4H-1-Benzopyran-4-one, 6-[3-(4-oxo-4H-1-benzopyran-2-yl)phenyl]-2-phenyl- [ACD/Index Name]
6-[3-(4-Oxo-4H-chromen-2-yl)phenyl]-2-phenyl-4H-chromen-4-on [German] [ACD/IUPAC Name]
6-[3-(4-Oxo-4H-chromen-2-yl)phenyl]-2-phenyl-4H-chromen-4-one [ACD/IUPAC Name]
6-[3-(4-Oxo-4H-chromén-2-yl)phényl]-2-phényl-4H-chromén-4-one [French] [ACD/IUPAC Name]
[6,3''']biflavone
6-[3-(4-Oxo-4H-chromen-2-yl)-phenyl]-2-phenyl-chromen-4-one
CHEMBL383336
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL383336/

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

Density: 1.3±0.1 g/cm3
Boiling Point: 666.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.9±3.0 kJ/mol
Flash Point: 286.6±31.5 °C
Index of Refraction: 1.683
Molar Refractivity: 126.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.65
ACD/LogD (pH 5.5): 5.36
ACD/BCF (pH 5.5): 7034.13
ACD/KOC (pH 5.5): 19743.51
ACD/LogD (pH 7.4): 5.36
ACD/BCF (pH 7.4): 7034.13
ACD/KOC (pH 7.4): 19743.51
Polar Surface Area: 53 Å2
Polarizability: 50.2±0.5 10-24cm3
Surface Tension: 56.8±3.0 dyne/cm
Molar Volume: 334.4±3.0 cm3

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