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Home > Encyclopedia > 1-phenyl-2-(4,4,7,8-tetramethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone

1-phenyl-2-(4,4,7,8-tetramethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone

1-phenyl-2-(4,4,7,8-tetramethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone structure

1-phenyl-2-(4,4,7,8-tetramethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone 

structure
  • CAS No:

    351498-47-0

  • Formula:

    C22H21NOS3

  • Chemical Name:

    1-phenyl-2-(4,4,7,8-tetramethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone

  • Synonyms:

    1-phenyl-2-(4,4,7,8-tetramethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethanone;CDS1_002775;ChemDiv1_022551;Oprea1_404447;Oprea1_810618;DivK1c_003815;HMS651B01;ZINC2229767;STK006824;AKOS000618380;MCULE-5401621286;ST50232624;AK-968/36944158;SR-01000449985;SR-01000449985-1;1-Phenyl-2-(4,4,7,8-tetramethyl-1-thioxo-1,4-dihydro-2,3-dithia-5-aza-cyclopenta;1-phenyl-2-(4,4,7,8-tetramethyl-1-thioxo(4,5-dihydro-1,2-dithioleno[5,4-c]quin olin-5-yl))ethan-1-one;351498-47-0

1-phenyl-2-(4,4,7,8-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
XLogP3:5.2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
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 1-phenyl-2-(4,4,7,8-tetramethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone

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