5,5′-(1,2-Diazenediyl)bis[2,4,6(1H,3H,5H)-pyrimidinetrione]
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![5,5′-(1,2-Diazenediyl)bis[2,4,6(1H,3H,5H)-pyrimidinetrione] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a78308cc92e3457192f7f6dd88947f22.png "5,5′-(1,2-Diazenediyl)bis[2,4,6(1H,3H,5H)-pyrimidinetrione]")
5,5′-(1,2-Diazenediyl)bis[2,4,6(1H,3H,5H)-pyrimidinetrione]
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CAS No:
25157-64-6
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Formula:
C8H6N6O6
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Chemical Name:
5,5′-(1,2-Diazenediyl)bis[2,4,6(1H,3H,5H)-pyrimidinetrione]
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Synonyms:
2,4,6(1H,3H,5H)-Pyrimidinetrione,5,5′-(1,2-diazenediyl)bis-;Barbituric acid,5,5′-azodi-;2,4,6(1H,3H,5H)-Pyrimidinetrione,5,5′-azobis-;5,5′-(1,2-Diazenediyl)bis[2,4,6(1H,3H,5H)-pyrimidinetrione];Azobarbituric acid;Azobis(barbituric acid);Diazobarbituric acid;36867-69-3;329768-81-2;409322-08-3;1064702-34-6;1161813-38-2;1803076-27-8
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CAS No:
5,5′-(1,2-Diazenediyl)bis[2,4,6(1H,3H,5H)-pyrimidinetrione] Basic Attributes
282.17000
282.17
607-578-9
2933540000
Computed Properties
Molecular Weight:282.17
XLogP3:-1.9
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:2
Exact Mass:282.03488193
Monoisotopic Mass:282.03488193
Topological Polar Surface Area:175
Heavy Atom Count:20
Complexity:492
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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