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DPQAM ,Di(2-pyridyl)-N,N-di((8-quinolyl)amino)methane ,Methanediamine,

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摘 要:DPQAM ,Di(2-pyridyl)-N,N-di((8-quinolyl)amino)methane ,Methanediamine, 1,1-di-2-pyridinyl-N,N'-di-8-quinolinyl-,82358-78-9, 1,1-di(pyridin-2-yl)-N,N'-di(quinolin-8-yl)methanediamine,Canonical SMILES: C1=CC=NC(=C1)C(C2=CC=CC=N2)(NC3=CC=CC4=C3N=CC=
[Synonyms]
DPQAM
Di(2-pyridyl)-N,N-di((8-quinolyl)amino)methane
Methanediamine, 1,1-di-2-pyridinyl-N,N'-di-8-quinolinyl-
82358-78-9

[Structure]
DPQAM ,Di(2-pyridyl)-N,N-di((8-quinolyl)amino)methane ,Methanediamine,

[ Properties Computed from Structure]
Molecular Weight454.52518 [g/mol]
Molecular FormulaC29H22N6
XLogP4.5
H-Bond Donor2
H-Bond Acceptor6
Rotatable Bond Count6
Exact Mass454.190595
MonoIsotopic Mass454.190595
Topological Polar Surface Area75.6
Heavy Atom Count35
Formal Charge0
Complexity616
Isotope Atom Count0
Defined Atom StereoCenter Count0
Undefined Atom StereoCenter Count0
Defined Bond StereoCenter Count0
Undefined Bond StereoCenter Count0
Covalently-Bonded Unit Count1

[ Descriptors Computed from Structure]
IUPAC Name: 1,1-di(pyridin-2-yl)-N,N'-di(quinolin-8-yl)methanediamine
Canonical SMILES: C1=CC=NC(=C1)C(C2=CC=CC=N2)(NC3=CC=CC4=C3N=CC=C4)NC5=CC=CC6=C5N=CC=C6
InChI: InChI=1/C29H22N6/c1-3-17-30-25(15-1)29(26-16-2-4-18-31-26,
34-23-13-5-9-21-11-7-19-32-27(21)23)35-24-14-6-10-22-12-8-20-33-28(22)
24/h1-20,34-35H

 
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