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Norcepharadione B

  • Name Norcepharadione B
  • EINECSN/A
  • CAS No. 57576-41-7
  • Density1.373 g/cm3
  • PSA68.39000
  • LogP2.64970
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC18H13NO4
  • Boiling PointN/A
  • Molecular Weight307.30
  • Flash PointN/A
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 57576-41-7 (Norcepharadione B)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data2

Norcepharadione B Specification

This chemical is called Norcepharadione B, and its systematic name is 1,2-dimethoxy-4H-dibenzo[de,g]quinoline-4,5(6H)-dione. With the molecular formula of C18H13NO4, its molecular weight is 307.30. The CAS registry number of this chemical is 57576-41-7. Additionally, it's isolated from houttynia cordata. 

Other characteristics of the Norcepharadione B can be summarised as followings: (1)ACD/LogP: 2.39; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 55.84 Å2; (7)Index of Refraction: 1.699; (8)Molar Refractivity: 86.46 cm3; (9)Molar Volume: 223.7 cm3; (10)Polarizability: 34.27×10-24cm3; (11)Surface Tension: 58.1 dyne/cm; (12)Density: 1.373 g/cm3.

You can still convert the following datas into molecular structure: 
1.SMILES: O=C4c1c3c(c(OC)c(OC)c1)c2ccccc2cc3NC4=O
2.InChI: InChI=1/C18H13NO4/c1-22-13-8-11-14-12(19-18(21)16(11)20)7-9-5-3-4-6-10(9)15(14)17(13)23-2/h3-8H,1-2H3,(H,19,21)
3.InChIKey: BAGGDUOPTSQTHD-UHFFFAOYAG

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