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ScientificNameLabel
3-Phenyl-4-azafluorene
PHCD compound ID : 3779
Chemical Names :
3-Phenyl-4-azafluorene
Molecular Formula : C18H13N1
Molecular Weight : 243.104799
More Details :
Names & Synonyms: 2-phenyl-5H-indeno[1,2-b]pyridine
Smiles: c1ccc(cc1)c1ccc2c(n1)c1ccccc1C2
InChi : InChI=1S/C18H13N/c1-2-6-13(7-3-1)17-11-10-15-12-14-8-4-5-9-16(14)18(15)19-17/h1-11H,12H2
InChi Key : InChIKey=WJSSJWJAOMQSAN-UHFFFAOYSA-N
PubChem ID : 618317
Rotatable bond count : 1 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.135624
Hydrogen bond donor count : 0 Electric dipole moment : 2.410
XLogP : 2.414 VDW volume : 225.026979
Molecular weight : 243.104799 HOMO-LUMO gap : 8.484000
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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