3,6-Dihydro-alpha-(4'-fluoro-(1,1'-biphenyl)-4-yl)-4-phenyl-1(2H)-pyridinepropanol

Base Information

• Chemical Name: 3,6-Dihydro-alpha-(4'-fluoro-(1,1'-biphenyl)-4-yl)-4-phenyl-1(2H)-pyridinepropanol
• CAS No.: 143462-88-8
• Molecular Formula: C26H26 F N O
• Molecular Weight: 387.4891
• DSSTox Substance ID: DTXSID70931892
• Nikkaji Number: J590.571K
• Mol file: 143462-88-8.mol

Synonyms:3,6-Dihydro-alpha-(4'-fluoro-(1,1'-biphenyl)-4-yl)-4-phenyl-1(2H)-pyridinepropanol;1(2H)-Pyridinepropanol, 3,6-dihydro-alpha-(4'-fluoro-(1,1'-biphenyl)-4-yl)-4-phenyl-;143462-88-8;C26H26FNO;SCHEMBL8970702;DTXSID70931892;LS-131922;1-(4'-Fluoro[1,1'-biphenyl]-4-yl)-3-(4-phenyl-3,6-dihydropyridin-1(2H)-yl)propan-1-ol;alpha-(4'-Fluoro-1,1'-biphenyl-4-yl)-4-phenyl-1,2,3,6-tetrahydropyridine-1-(1-propanol)

Chemical Property of 3,6-Dihydro-alpha-(4'-fluoro-(1,1'-biphenyl)-4-yl)-4-phenyl-1(2H)-pyridinepropanol

Chemical Property:

• Boiling Point: 562.5°Cat760mmHg
• Flash Point: 294°C
• Density: 1.154g/cm³
• XLogP3: 5.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 387.19984261
• Heavy Atom Count: 29
• Complexity: 513

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CC=C1C2=CC=CC=C2)CCC(C3=CC=C(C=C3)C4=CC=C(C=C4)F)O