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68516-73-4

68516-73-4 structural image
Product Name: tetramethyl 2,2'-[1,4-phenylenebis[imino(1-acetyl-2-oxoethane-1,2-diyl)azo]]bisterephthalate
Formula: C34H32N6O12
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CHEMICAL AND PHYSICAL PROPERTIES

Physical Description Dry Powder; Dry Powder, Liquid

COMPUTED DESCRIPTORS

Molecular Weight 716.6 g/mol
XLogP3 4.6
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 16
Rotatable Bond Count 18
Exact Mass 716.20782048 g/mol
Monoisotopic Mass 716.20782048 g/mol
Topological Polar Surface Area 247 Ų
Heavy Atom Count 52
Formal Charge 0
Complexity 1310
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 2
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes

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