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Home > Encyclopedia > (E)-1-(4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-3-phenylprop-2-en-1-one

(E)-1-(4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-3-phenylprop-2-en-1-one

(E)-1-(4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-3-phenylprop-2-en-1-one structure

(E)-1-(4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-3-phenylprop-2-en-1-one 

structure
  • CAS No:

    326173-52-8

  • Formula:

    C21H17NOS3

  • Chemical Name:

    (E)-1-(4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-3-phenylprop-2-en-1-one

  • Synonyms:

    C21H17NOS3;326173-52-8;ZINC2266956;STK835120;AKOS000616345;ST50226304;(2E)-1-(4,4-dimethyl-1-thioxo(4,5-dihydro-1,2-dithioleno[5,4-c]quinolin-5-yl)) -3-phenylprop-2-en-1-one;(2E)-1-(4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)-3-phenylprop-2-en-1-one;(E)-1-(4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)-3-phenyl-2-propen-1-one;1-(4,4-Dimethyl-1-thioxo-1,4-dihydro-2,3-dithia-5-aza-cyclopenta[a]naphthalen-5-yl)-3-phenyl-propenone

(E)-1-(4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-3-phenylprop-2-en-1-one Basic Attributes

395.6 g/mol

395.04722769 g/mol

Characteristics

103 Ų

Computed Properties

Molecular Weight:395.6
XLogP3:4.4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:395.04722769
Monoisotopic Mass:395.04722769
Topological Polar Surface Area:103
Heavy Atom Count:26
Complexity:660
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (E)-1-(4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-3-phenylprop-2-en-1-one

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