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16218-32-9

16218-32-9 structural image
Product Name: 2,7-Diiodophenanthrenequinone
Formula: C14H6I2O2
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COMPUTED DESCRIPTORS

Molecular Weight 460.00 g/mol
XLogP3 3.8
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 459.84572 g/mol
Monoisotopic Mass 459.84572 g/mol
Topological Polar Surface Area 34.1 Ų
Heavy Atom Count 18
Formal Charge 0
Complexity 346
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes