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Home > Encyclopedia > 2-phenyl-1-(4,4,6,8-tetramethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone

2-phenyl-1-(4,4,6,8-tetramethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone

2-phenyl-1-(4,4,6,8-tetramethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone structure

2-phenyl-1-(4,4,6,8-tetramethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone 

structure
  • CAS No:

    351468-16-1

  • Formula:

    C22H21NOS3

  • Chemical Name:

    2-phenyl-1-(4,4,6,8-tetramethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone

  • Synonyms:

    2-phenyl-1-(4,4,6,8-tetramethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethanone;CDS1_002911;ChemDiv1_022687;Oprea1_424951;Oprea1_646727;DivK1c_003951;HMS651H05;ZINC2260703;STK395175;AKOS001621447;MCULE-2790570649;ST50923764;SR-01000450037;SR-01000450037-1;2-phenyl-1-(4,4,6,8-tetramethyl-1-thioxo(4,5-dihydro-1,2-dithioleno[5,4-c]quin olin-5-yl))ethan-1-one;351468-16-1;4,4,6,8-tetramethyl-5-(phenylacetyl)-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione

2-phenyl-1-(4,4,6,8-tetramethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone Basic Attributes

411.6 g/mol

411.07852781 g/mol

Characteristics

103 Ų

Computed Properties

Molecular Weight:411.6
XLogP3:4.7
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:411.07852781
Monoisotopic Mass:411.07852781
Topological Polar Surface Area:103
Heavy Atom Count:27
Complexity:665
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-phenyl-1-(4,4,6,8-tetramethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone

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