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ScientificNameLabel
Lawsone
PHCD compound ID : 2497
Chemical Names :
Lawsone
Molecular Formula : C10H6O3
Molecular Weight : 174.031694
More Details :
Names & Synonyms: 4-hydroxynaphthalene-1,2-dione , 4-oxidanylnaphthalene-1,2-dione , 4-hydroxy-1,2-naphthoquinone
Smiles: O=C1C=C(O)c2c(C1=O)cccc2
InChi : InChI=1S/C10H6O3/c11-8-5-9(12)10(13)7-4-2-1-3-6(7)8/h1-5,11H
InChi Key : InChIKey=WVCHIGAIXREVNS-UHFFFAOYSA-N
PubChem ID : 6755
Rotatable bond count : 0 Rule of five : 0
Hydrogen bond acceptor count : 3 Ionization potential : 9.774913
Hydrogen bond donor count : 1 Electric dipole moment : 5.636
XLogP : 0.411 VDW volume : 156.455315
Molecular weight : 174.031694 HOMO-LUMO gap : 8.082000
Herb list :
Refrences & Litretures:
  
289.      Journal:'International Journal of Pharmaceutical Sciences and Drug Research'      Year:'2010'      Volume:'2'      Page:'91'      DOI:''      Title:'Lawsonia inermis Linnaeus: A Phytopharmacological Review'
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