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1,7-bis-(4-hydroxyphenyl)-1,4,6-heptatrien-3-one
PHCD compound ID : 2920
Chemical Names :
1,7-bis-(4-hydroxyphenyl)-1,4,6-heptatrien-3-one
Molecular Formula : C19H16O3
Molecular Weight : 292.109944
More Details :
Names & Synonyms: 1,7-bis(4-hydroxyphenyl)hepta-1,4,6-trien-3-one , 1,7-bis(4-hydroxyphenyl)-3-hepta-1,4,6-trienone
Smiles: O=C(/C=C/c1ccc(cc1)O)/C=C/C=C/c1ccc(cc1)O
InChi : InChI=1S/C19H16O3/c20-17(10-7-16-8-13-19(22)14-9-16)4-2-1-3-15-5-11-18(21)12-6-15/h1-14,21-22H/b3-1+,4-2+,10-7+
InChi Key : InChIKey=PALMCMYYFAHUGA-BPTNNVFMSA-N
PubChem ID : 71346280
Rotatable bond count : 5 Rule of five : 0
Hydrogen bond acceptor count : 3 Ionization potential : 8.907401
Hydrogen bond donor count : 2 Electric dipole moment : 0.579
XLogP : 2.498 VDW volume : 290.673342
Molecular weight : 292.109944 HOMO-LUMO gap : 7.882000
Herb list :
Refrences & Litretures:
  
371.      Journal:'Pharmaceutical Crops'      Year:'2011'      Volume:'2'      Page:'28'      DOI:''      Title:'Chemical composition and product quality control of turmeric (Curcuma longa L.)'
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