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Technology Process of 3-Phenyl-1-[2,2,4-trimethyl-6-(triphenylmethyl)quinolin-1(2H)-yl]prop-2-en-1-one

3-Phenyl-1-[2,2,4-trimethyl-6-(triphenylmethyl)quinolin-1(2H)-yl]prop-2-en-1-one

Base Information
  • Chemical Name:3-Phenyl-1-[2,2,4-trimethyl-6-(triphenylmethyl)quinolin-1(2H)-yl]prop-2-en-1-one
  • CAS No.:4598-57-6
  • Molecular Formula:C40H35NO
  • Molecular Weight:545.712
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70389531
  • Mol file:4598-57-6.mol
3-Phenyl-1-[2,2,4-trimethyl-6-(triphenylmethyl)quinolin-1(2H)-yl]prop-2-en-1-one

Synonyms:4598-57-6;DTXSID70389531;3-Phenyl-1-[2,2,4-trimethyl-6-(triphenylmethyl)quinolin-1(2H)-yl]prop-2-en-1-one

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Chemical Property of 3-Phenyl-1-[2,2,4-trimethyl-6-(triphenylmethyl)quinolin-1(2H)-yl]prop-2-en-1-one
Chemical Property:
  • Vapor Pressure:5.05E-17mmHg at 25°C 
  • Boiling Point:654.8°Cat760mmHg 
  • Flash Point:283.5°C 
  • Density:1.128g/cm3 
  • XLogP3:9.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:6
  • Exact Mass:545.271864740
  • Heavy Atom Count:42
  • Complexity:905
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(N(C2=C1C=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C=CC6=CC=CC=C6)(C)C
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