2-Quinolin-2-yl-1-[3-(trifluoromethyl)phenyl]ethanone

Base Information

• Chemical Name: 2-Quinolin-2-yl-1-[3-(trifluoromethyl)phenyl]ethanone
• CAS No.: 849021-38-1
• Molecular Formula: C18H12 F3 N O
• Molecular Weight: 315.29
• Hs Code.: 2933499090
• DSSTox Substance ID: DTXSID90382362
• Wikidata: Q82173690
• Mol file: 849021-38-1.mol

Synonyms:849021-38-1;2-quinolin-2-yl-1-[3-(trifluoromethyl)phenyl]ethanone;2-(Quinolin-2-yl)-1-(3-(trifluoromethyl)phenyl)ethanone;2-Quinolin-2-yl-1-[3-(trifluoromethyl)phenyl]-ethanone;2-(Quinolin-2-yl)-1-(3-(trifluoromethyl)phenyl)ethan-1-one;2-(quinolin-2-yl)-1-[3-(trifluoromethyl)phenyl]ethan-1-one;DTXSID90382362;MFCD04037917;AKOS015854237;FS-4803;SB72955;CS-0364815;FT-0676952;A840985;2-(2-quinolinyl)-1-[3-(trifluoromethyl)phenyl]ethanone

Chemical Property of 2-Quinolin-2-yl-1-[3-(trifluoromethyl)phenyl]ethanone

Chemical Property:

• PSA: 29.96000
• LogP: 4.67900
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 315.08709849
• Heavy Atom Count: 23
• Complexity: 423

Purity/Quality:

98%min ^*data from raw suppliers

2-Quinolin-2-yl-1-[3-(trifluoromethyl)phenyl]ethanone ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C=CC(=N2)CC(=O)C3=CC(=CC=C3)C(F)(F)F