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2,6-di(phenyl)pyridine
PHCD compound ID : 2982
Chemical Names :
2,6-di(phenyl)pyridine
Molecular Formula : C17H13N1
Molecular Weight : 231.104799
More Details :
Names & Synonyms: 2,6-diphenylpyridine
Smiles: c1cc(nc(c1)c1ccccc1)c1ccccc1
InChi : InChI=1S/C17H13N/c1-3-8-14(9-4-1)16-12-7-13-17(18-16)15-10-5-2-6-11-15/h1-13H
InChi Key : InChIKey=PJUOHDQXFNPPRF-UHFFFAOYSA-N
PubChem ID : 72920
Rotatable bond count : 2 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.207332
Hydrogen bond donor count : 0 Electric dipole moment : 1.589
XLogP : 2.771 VDW volume : 220.087453
Molecular weight : 231.104799 HOMO-LUMO gap : 8.591000
Herb list :
Refrences & Litretures:
  
377.      Journal:'Pharmaceutical Biology'      Year:'2011'      Volume:'49'      Page:'756'      DOI:'10.3109/13880209.2010.547206'      Title:'Chemical constituents and bioactivities of the liposoluble fraction from different medicinal parts of Crocus sativus'
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