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15811-54-8

15811-54-8 structural image
Product Name: 2,2'-(2,2',3,3',5,5',6,6'-octachlorobiphenyl-4,4'-ylenediimino)diethanol
Formula: C16H12Cl8N2O2
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COMPUTED DESCRIPTORS

Molecular Weight 547.9 g/mol
XLogP3 5.6
Hydrogen Bond Donor Count 4
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 7
Exact Mass 547.834799 g/mol
Monoisotopic Mass 543.840699 g/mol
Topological Polar Surface Area 64.5 Ų
Heavy Atom Count 28
Formal Charge 0
Complexity 422
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

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