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ScientificNameLabel
Benzene.1.1'.1"-(1-ethanyl-2-ylidene)tris-
PHCD compound ID : 3785
Chemical Names :
Benzene.1.1'.1"-(1-ethanyl-2-ylidene)tris-
Molecular Formula : C20H18
Molecular Weight : 258.140851
More Details :
Names & Synonyms: 1,2-diphenylethylbenzene
Smiles: c1ccc(cc1)C[C@H](c1ccccc1)c1ccccc1
InChi : InChI=1S/C20H18/c1-4-10-17(11-5-1)16-20(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20H,16H2
InChi Key : InChIKey=KIIBETRYVBIAOO-UHFFFAOYSA-N
PubChem ID : 137054
Rotatable bond count : 4 Rule of five : 1
Hydrogen bond acceptor count : 0 Ionization potential : 9.362118
Hydrogen bond donor count : 0 Electric dipole moment : 0.158
XLogP : 5.903 VDW volume : 260.978647
Molecular weight : 258.140851 HOMO-LUMO gap : 9.529000
Herb list :
Refrences & Litretures:
  
513.      Journal:'J. of Supercritical Fluids'      Year:'2014'      Volume:'95'      Page:'373'      DOI:'10.1016/j.sup?u.2014.08.009'      Title:'Bio-oil production from Glycyrrhiza glabra through supercritical ?uid extraction'
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