2,2′,4,4′,6,6′-Hexanitro[1,1′-biphenyl]-3,3′-diol
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![2,2′,4,4′,6,6′-Hexanitro[1,1′-biphenyl]-3,3′-diol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/dbf2d028bead4915a81d46a83a24e810.png "2,2′,4,4′,6,6′-Hexanitro[1,1′-biphenyl]-3,3′-diol")
2,2′,4,4′,6,6′-Hexanitro[1,1′-biphenyl]-3,3′-diol
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CAS No:
14184-98-6
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Formula:
C12H4N6O14
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Chemical Name:
2,2′,4,4′,6,6′-Hexanitro[1,1′-biphenyl]-3,3′-diol
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Synonyms:
[1,1′-Biphenyl]-3,3′-diol,2,2′,4,4′,6,6′-hexanitro-;3,3′-Biphenyldiol,2,2′,4,4′,6,6′-hexanitro-;m,m′-Biphenol,2,2′,4,4′,6,6′-hexanitro-;2,2′,4,4′,6,6′-Hexanitro[1,1′-biphenyl]-3,3′-diol;Dipicric acid;3,3′-Dihydroxy-2,2′,4,4′,6,6′-hexanitrobiphenyl
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CAS No:
2,2′,4,4′,6,6′-Hexanitro[1,1′-biphenyl]-3,3′-diol Basic Attributes
456.19 g/mol
456.19
238-037-1
DTXSID90161836
Computed Properties
Molecular Weight:456.19
XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:1
Exact Mass:455.97854882
Monoisotopic Mass:455.97854882
Topological Polar Surface Area:315
Heavy Atom Count:32
Complexity:751
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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