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Home > Encyclopedia > 1,1′-(2-Oxo-1,3-propanediyl)bis[2(1H)-quinolinone]

1,1′-(2-Oxo-1,3-propanediyl)bis[2(1H)-quinolinone]

1,1′-(2-Oxo-1,3-propanediyl)bis[2(1H)-quinolinone] structure

1,1′-(2-Oxo-1,3-propanediyl)bis[2(1H)-quinolinone] 

structure
  • CAS No:

    55170-66-6

  • Formula:

    C21H16N2O3

  • Chemical Name:

    1,1′-(2-Oxo-1,3-propanediyl)bis[2(1H)-quinolinone]

  • Synonyms:

    2(1H)-Quinolinone,1,1′-(2-oxo-1,3-propanediyl)bis-;1,1′-(2-Oxo-1,3-propanediyl)bis[2(1H)-quinolinone];NSC 267584;1-[2-Oxo-3-(2-oxoquinolin-1-yl)propyl]quinolin-2-one

1,1′-(2-Oxo-1,3-propanediyl)bis[2(1H)-quinolinone] Basic Attributes

344.4 g/mol

344.36

CQQ25UH0V5

267584

DTXSID40203679

Characteristics

57.7 Ų

279-280 °C @ Solvent: Ethanol

Computed Properties

Molecular Weight:344.4
XLogP3:2.6
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:344.11609238
Monoisotopic Mass:344.11609238
Topological Polar Surface Area:57.7
Heavy Atom Count:26
Complexity:600
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1,1′-(2-Oxo-1,3-propanediyl)bis[2(1H)-quinolinone]

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