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Home > Encyclopedia > 2,7-di(pyridin-4-yl)benzo[lMn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone

2,7-di(pyridin-4-yl)benzo[lMn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone

2,7-di(pyridin-4-yl)benzo[lMn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone structure

2,7-di(pyridin-4-yl)benzo[lMn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone 

structure
  • CAS No:

    34151-49-0

  • Formula:

    C24H12N4O4

  • Chemical Name:

    2,7-di(pyridin-4-yl)benzo[lMn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone

  • Synonyms:

    2,7-di(pyridin-4-yl)benzo[lMn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone;N,N'-Di(4-pyridyl)-1,4,5,8-naphthalenetetracarboxdiimide;N,N'-Di(4-pyridyl)-1,4,5,8-naphthalenetetracarboxdiimide;2,7-Di(4-pyridinyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone;N,N-bis(4-pyridyl)-1,4,5,8-naphthalenetetracarboxydiimide;2,7-Di(pyridin-4-yl)benzo[lMn][3,8]phenanthroline-1,3,6,8(2h,7h)-tetraone, 75%, 25% in DMF;JACS-34151-49-0;Benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone,2,7-di-4-pyridinyl-

  • Categories:

    Specialty Chemicals

2,7-di(pyridin-4-yl)benzo[lMn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone Basic Attributes

420.38

420.086

Characteristics

103.92000

1.83400

1.588±0.06 g/cm3

353°C(lit.)

770.2±60.0 °C(Predicted)

6.03±0.10

Computed Properties

Molecular Weight:420.4
XLogP3:2.1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:420.08585488
Monoisotopic Mass:420.08585488
Topological Polar Surface Area:101
Heavy Atom Count:32
Complexity:718
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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