8,8′-Dihydroxy[2,2′-binaphthalene]-1,1′,4,4′-tetrone
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![8,8′-Dihydroxy[2,2′-binaphthalene]-1,1′,4,4′-tetrone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/bc0cb9b55d7d44bfba1bdaf0ce1ac59e.png "8,8′-Dihydroxy[2,2′-binaphthalene]-1,1′,4,4′-tetrone")
8,8′-Dihydroxy[2,2′-binaphthalene]-1,1′,4,4′-tetrone
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CAS No:
61836-43-9
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Formula:
C20H10O6
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Chemical Name:
8,8′-Dihydroxy[2,2′-binaphthalene]-1,1′,4,4′-tetrone
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Synonyms:
[2,2′-Binaphthalene]-1,1′,4,4′-tetrone,8,8′-dihydroxy-;8,8′-Dihydroxy[2,2′-binaphthalene]-1,1′,4,4′-tetrone;3,3′-Bijuglone;NSC 313173
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CAS No:
8,8′-Dihydroxy[2,2′-binaphthalene]-1,1′,4,4′-tetrone Basic Attributes
346.3 g/mol
346.29
313173
DTXSID50317236
Computed Properties
Molecular Weight:346.3
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:346.04773803
Monoisotopic Mass:346.04773803
Topological Polar Surface Area:109
Heavy Atom Count:26
Complexity:696
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 8,8′-Dihydroxy[2,2′-binaphthalene]-1,1′,4,4′-tetrone
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