[1,1′-Biphenyl]-2,2′-diol, 4,4′,6,6′-tetrabromo-, mono(dihydrogen phosphate)
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![[1,1′-Biphenyl]-2,2′-diol, 4,4′,6,6′-tetrabromo-, mono(dihydrogen phosphate) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/66bef6c030174b8180e2af12d674db40.png "[1,1′-Biphenyl]-2,2′-diol, 4,4′,6,6′-tetrabromo-, mono(dihydrogen phosphate)")
[1,1′-Biphenyl]-2,2′-diol, 4,4′,6,6′-tetrabromo-, mono(dihydrogen phosphate)
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CAS No:
23015-40-9
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Formula:
C12H7Br4O5P
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Chemical Name:
[1,1′-Biphenyl]-2,2′-diol, 4,4′,6,6′-tetrabromo-, mono(dihydrogen phosphate)
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Synonyms:
[1,1′-Biphenyl]-2,2′-diol,4,4′,6,6′-tetrabromo-,mono(dihydrogen phosphate);2,2′-Biphenyldiol,4,4′,6,6′-tetrabromo-,mono(dihydrogen phosphate)
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CAS No:
[1,1′-Biphenyl]-2,2′-diol, 4,4′,6,6′-tetrabromo-, mono(dihydrogen phosphate) Basic Attributes
581.77 g/mol
581.77
245-382-1
U4L04459Y3
DTXSID90177573
Drug Information
Agents that kill parasitic worms. They are used therapeutically in the treatment of HELMINTHIASIS in man and animal. (See all compounds classified as Anthelmintics.)
3,3',5,5'-tetrabromo-2,2'-biphenyldiol mono(dihydrogen phosphate)
Computed Properties
Molecular Weight:581.77
XLogP3:4.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:581.67236
Monoisotopic Mass:577.67646
Topological Polar Surface Area:87
Heavy Atom Count:22
Complexity:436
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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